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III-->II were observed from above three kinds of phase diagrams with increasing the concentration of alcohol, It was observed from the Winsor phase diagram that the phase types, the phase volumes and the concentrations of alcohol at the start point and end point of the Winsor microemulsion formation change with the increase of the concentration of alcohol. From the delta-gamma fishlike phase diagram, some important parameters were calculated, such as the mass fraction of 1-butanol in the hydrophile-lipophile balanced interfacial layer, A(s), the coordinates of the start point and the end point of the Winsor microemulsion formation, and the solubilities of APG and 1-butanol in n-octane phase. The modified epsilon-beta fishlike phase diagram was presented for the first time by us. With the epsilon-beta fishlike phase diagram, the above experimental phenomena were observed and the physico-chemical parameters were calculated precisely. The epsilon-beta fishlike phase diagram has some advantages over the Winsor and delta-gamma fishlike phase diagrams in visual observations of the phase changes, and calculation of the related physico-chemical parameters. [author_in] => [Chai, J.-L] Key Laboratory for Colloid and Interface Chemistry, Ministry of Education, Shandong University, Jinan 250100, China, Department of Chemistry, Shandong Normal University, Jinan 250014, China@@@[ Li, D.-X] Key Laboratory for Colloid and Interface Chemistry, Ministry of Education, Shandong University, Jinan 250100, China@@@[ Li, G.-Z] Key Laboratory for Colloid and Interface Chemistry, Ministry of Education, Shandong University, Jinan 250100, China@@@[ Liang, F.-Z] Department of Chemistry, Shandong Normal University, Jinan 250014, China@@@[ Zhang, G.-Y] Key Laboratory for Colloid and Interface Chemistry, Ministry of Education, Shandong University, Jinan 250100, China@@@[ Xia, R] Beijing Municipal Institute of Drug Controls, Beijing 100035, China [publication_type] => J [begin_page] => 47 [author_en] => Chai, JL; Li, DX; Li, GZ; Liang, FZ; Zhang, GY; Xia, R [volume] => 62 [get_data] => 2018-08-29 [publisher] => SCIENCE CHINA PRESS [keyword_en] => middle-phase microemulsion; fishlike phase diagram; alkyl polyglucoside;; solubilization [format_publication_cn] => 6918be3b26b1fa6ec0424f6071208a75331227575 [keyword_plu] => GLYCEROL ETHER; BEHAVIOR; SYSTEMS; SURFACTANTS [publication_iso] => Acta Chim. Sin. [format_title_en] => 1db85632938bc923976cb234e5915152-1543514454 [publisher_city] => BEIJING [hx_id] => 2377,2378,2371 [reference_No] => 17 [email] => coliw@sdu.edu.cn [cite_awos] => 16 [wos_No] => WOS:000187998100010 [wos_sub] => Chemistry, Multidisciplinary [research_area] => Chemistry [check_180] => 0 [publisher_ad] => 16 DONGHUANGCHENGGEN NORTH ST, BEIJING 100717, PEOPLES R CHINA [title_en] => Studies on the middle-phase microemulsions of alkyl polyglucosides with mixed hydrocarbon chain [format_publication_en] => 169b60c7845c9e5f36906950b18f11111348184734 [jl_language] => chinese [jl_publication_cn] => 化学学报 [jl_article_dt] => 期刊论文 [jl_publication_en] => actachimicasinica [jl_country] => 中国,中国 [jl_keyword_en] => ,middlephasemicroemulsion,alkylpolyglucoside,solubilization,fishlikephasediagram [jl_keyword_cn] => ,鱼状相图,增溶,烷基聚葡糖苷,中相微乳液 [jl_clc] => o6433 [jl_publisher] => sciencechinapress [company_id] => 0,43,169 [author_id] => 25398 [author_test] => Array ( [0] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 5 [name] => 张国艳 [irtag] => 7 [t_index] => 0 [person_id] => 25398 ) ) [sys_author_id_arr] => [cscd_No] => CSCD:1512178 [jl_publication_cn_publication_en] => actachimicasinica,化学学报 [jl_keyword_cn_keyword_en] => 鱼状相图,solubilization,中相微乳液,middlephasemicroemulsion,增溶,烷基聚葡糖苷,fishlikephasediagram,alkylpolyglucoside [sys_author_id] => [format_cscd_No] => 827cc9d9bddcf023ff6aecc92b464f51-1880333689 [format_title_en_publication_en_pub_year] => 5ec49a2bfd5426a67629896066b45d5c-52340373 [format_wos_No] => 7de5565e81b162ef4f02ca9cb93cef34583655459 [format_title_en_issn_pub_year] => f510fa03368cd5e01554fb4ec74d85ff251112082 [datebase] => Scopus [format_scopus_No] => ff0433967aa3b3cfe39884e50471aa13-1890847460 [cite_scopus] => 12 [sys_priority_field] => 76 [standard_in] => Key Laboratory for Colloid and Interface Chemistry, Ministry of Education, Shandong University, Jinan 250100, China; Department of Chemistry, Shandong Normal University, Jinan 250014, China; Beijing Municipal Institute of Drug Controls, Beijing 100035, China [scopus_No] => 2-s2.0-30744475113 [sys_subject_sort] => 0,0 [college_parent_id] => 43,169 [company_test] => Array,Array [id] => zw1FvmUBFjIhTVEbZaRs [tags] => 0 ) [8] => Array ( [batch2] => 1,2,6 [batch] => 3249,3250,3252,3254,3243,3241 [tag] => 0 [abstract_cn] => 研究了新的含 3 6个丁氧基偶氮苯介晶基元的二代光致变色液晶树枝状碳硅烷 (D2 )在氯仿、四氢呋喃溶液中的光强 ,吸收光强 ,摩尔消光系数 ,最大吸收波长 ,量子产率 ,活化能 ,异构转换率 ,光回复异构化反应平衡常数 ,反 -顺光异构化反应速率常数 ,光回复异构化正 /逆和热回复异构化反应速率常数 [keyword_cn] => 光致变色液晶树状大分子;光电信息功能材料;反顺光异构化;光回复异构;热回复异构;反/顺异构组分比;活化能 [article_id] => 26634,249262,490019,661665,330441,629389 [clc] => O753.2 [author_jg] => [张其震] 山东大学化学化工学院, 济南, 山东 250100, 中国.@@@[刘建强] 山东大学化学化工学院, 济南, 山东 250100, 中国.@@@[张静智] 山东大学化学化工学院, 济南, 山东 250100, 中国 [format_title_cn_publication_cn_pub_year] => 6aa548e34d4a83f069437161b71f254f [hints] => 11 [issue] => 3 [sys_level_num] => 2_3 [sys_jg_type] => 11,10,3,5 [format_issn_issue_page_pub_year] => 19ab6c5dbf7d63b9caf00565c3930291 [source_type] => 351 [pub_year] => 2004 [pub_date] => FEB 14 [pages] => 7 [from_id] => 76,75,73,80,78,85 [author_cn] => 张其震,刘建强,张静智 [issn] => 0567-7351 [uri] => https://www.scopus.com/inward/record.uri?eid=2-s2.0-18444368897&partnerID=40&md5=9bcad671ec7091720264df3960688091 [publication_cn] => 化学学报 [title_cn] => 二代光致变色液晶树枝状碳硅烷的光化学研究——端基含36个丁氧基偶氮苯介晶基元 [CSSN] => 31-1320/O6 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => 26981317e147d8e7ddbbccc3dbfbd3fd [page] => 317-323 [hb_type] => 2 [article_dt] => Article [hb_batch] => title_cn_publication_cn_pub_year_2_3 [publication_en] => ACTA CHIMICA SINICA [cite_wos] => 9 [fund_No] => 国家自然科学基金; 山东省自然科学基金; 中国科学院高分子物理重点实验室 [check_3Y] => 1 [language] => Chinese [delivery_No] => 773BK [format_title] => 389a1681bd495ab732a6c82ec648f59f1327318726 [cauthor_ad] => [Zhang, QZ]Shandong Univ, Sch Chem & Chem Engn, Jinan 250100, Peoples R China. [author_fn] => Zhang, QZ; Liu, JQ; Zhang, JZ [reference] => Archut A, 1998, J AM CHEM SOC, V120, P12187, DOI 10.1021/ja9822409@@@@@@CHEN X, 1997, MOL CRYST LIQ CRYST, V295, P93@@@IKEDA T, 1995, SCIENCE, V268, P1873, DOI 10.1126/science.268.5219.1873@@@Junge DM, 1999, J AM CHEM SOC, V121, P4912, DOI 10.1021/ja990387+@@@Nagasaki T, 1997, CHEM LETT, P717, DOI 10.1246/cl.1997.717@@@NIEMANN M, 1993, MAKROMOL CHEM, V194, P1169@@@PERKAMPUS HH, 1986, UV VIS SPEKTROSKOPIE, P158@@@[张其震 Zhang Qizhen], 2003, [化学学报, Acta Chemical Sinica], V61, P1108@@@[张其震 Zhang Qizhen], 2003, [化学学报, Acta Chemical Sinica], V61, P416@@@[张其震 Zhang Qizhen], 2002, [化学学报, Acta Chemical Sinica], V60, P2232@@@张其震, 1997, 高等学校化学学报, V18, P158@@@张静智, 1997, 化学学报, V55, P930@@@张其震, 1996, 高分子学报, P121 [publication_29] => ACTA CHIM SINICA [end_page] => 323 [abstract_en] => The photochemical behavior of a new photochromic liquid crystalline (LC) carbosilane dendrimer of the second generation (D2) in CHCl3 and THF was described. Thirty-six 4-butoxyazobenzene mesogenic fragments were attached in its periphery. The intensity of light, intensity of absorption light, molar extinction coefficient, maximum absorption wave length, quantum yield, activation energy, reaction rate constant of trans/cis photochemical isomerization, photochemical back-isomerization, thermal back-isomerization and the equilibrium constant of photochemical back-isomerization reaction were discussed. [author_in] => [Zhang, Q.-Z] School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China@@@[ Liu, J.-Q] School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China, School of Physics and Microelectronics, Shandong University, Jinan 250100, China@@@[ Zhang, J.-Z] School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China [publication_type] => J [begin_page] => 317 [author_en] => Zhang, QZ; Liu, JQ; Zhang, JZ [volume] => 62 [get_data] => 2018-08-29 [publisher] => SCIENCE CHINA PRESS [keyword_en] => photochromic liquid crystalline dendrimer; photo-electro information; functional material; trans/cis photoisomerization; photo chemical; back-isomerization; trans/cis isomer ratio; thermal back-isomerization;; activation energy [format_publication_cn] => 6918be3b26b1fa6ec0424f6071208a75331227575 [keyword_plu] => AZOBENZENE MOIETIES; 1ST GENERATION; POLYMERS [publication_iso] => Acta Chim. Sin. [format_title_en] => f32610c7febb31b078d31beb2ba3a013-746276801 [publisher_city] => BEIJING [hx_id] => 2377,2378,2371 [reference_No] => 14 [email] => qzzhang@sdu.edu.cn [cite_awos] => 9 [wos_No] => WOS:000188877700016 [wos_sub] => Chemistry, Multidisciplinary [research_area] => Chemistry [check_180] => 0 [publisher_ad] => 16 DONGHUANGCHENGGEN NORTH ST, BEIJING 100717, PEOPLES R CHINA [title_en] => Study on photochemistry of photochromic liquid crystalline carbosilane dendrimer of the second generation - Containing thirty-six 4-butoxyazobenzene mesogenic groups in its periphery [format_publication_en] => 169b60c7845c9e5f36906950b18f11111348184734 [jl_language] => chinese [jl_publication_cn] => 化学学报 [jl_article_dt] => 期刊论文 [jl_publication_en] => actachimicasinica [jl_country] => 中国,纳米比亚,瑞士,印度 [jl_keyword_en] => photochemical,photochromicliquidcrystallinedendrimer,functionalmaterial,photoelectroinformation,thermalbackisomerization,transcisphotoisomerization,transcisisomerratio,activationenergy,backisomerization [jl_keyword_cn] => 光致变色液晶树状大分子,活化能,光回复异构,热回复异构,光电信息功能材料,反顺光异构化,反顺异构组分比 [jl_clc] => o7532 [jl_publisher] => sciencechinapress [company_id] => 133,5,43,169 [sys_subject_sort] => 0,0,0,0 [college_parent_id] => 133,5,43,169 [company_test] => Array,Array,Array,Array [author_id] => [author_test] => Array ( [0] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 0 [name] => 刘建强 [irtag] => 7 [t_index] => 0 [person_id] => 22294 ) ) [sys_author_id_arr] => 22294刘建强 [cscd_No] => CSCD:1612589 [jl_publication_cn_publication_en] => 化学学报,actachimicasinica [jl_keyword_cn_keyword_en] => photochemical,photochromicliquidcrystallinedendrimer,transcisphotoisomerization,光致变色液晶树状大分子,活化能,光回复异构,热回复异构,functionalmaterial,光电信息功能材料,反顺光异构化,photoelectroinformation,thermalbackisomerization,反顺异构组分比,transcisisomerratio,activationenergy,backisomerization [sys_author_id] => [format_cscd_No] => 4c0a930f5ae95dd7bfe6ca6cd0acf346 [format_title_en_publication_en_pub_year] => 3f9dfc7789a0be892a89af30f688fd87 [format_wos_No] => 94777c92cf48abefced7051eeb4a7fb1 [format_title_en_issn_pub_year] => 74fa36f5fc329e3f73fbcf4a3a80e5f3 [format_scopus_No] => 10bc1aeda4e43080819a4f7c0df81624 [standard_in] => School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China; School of Physics and Microelectronics, Shandong University, Jinan 250100, China [cauthor] => Zhang, QZ(qzzhang@sflu.edu.cn) [datebase] => Scopus [cite_scopus] => 6 [sys_priority_field] => 76 [scopus_No] => 2-s2.0-18444368897 [jl_pub_year] => 2004 [jl_author_test] => upersonid22294,usureu0,uuindex0,utindex0,uirtag7,uirmagnum0,unameuu5218u5efau5f3a [sys_author_jg_last_arr] => 中国 [jl_company_test] => unameuu5316u5b66u4e0eu5316u5de5u5b66u9662,uorgidu5,uparentidu43,unameuu7269u7406u5b66u9662,uircu0,uorgidu43,ulevelu1,uparentidu5 [sys_author_in_last_arr] => china [id] => zQ1FvmUBFjIhTVEbZaRs [tags] => 0 ) [9] => Array ( [batch2] => 1,2 [batch] => 3250,3249,3252,3254,3241 [tag] => 0 [abstract_cn] => 以AlCl3和Li3N为前驱物,利用过量Li3N与水反应大量放热现象,引发两种前驱物之间的固相反应合成了AlN纳米粉.X射线衍射分析、红外吸收光谱、透射电子显微镜以及X射线光电子能谱测试结果表明,利用这种新的合成方法制备的氮化铝主要是六方相,而且颗粒细小.另外,这种方法反应迅速、操作过程简便,有利于降低制备成本和扩大制备规模. [keyword_cn] => 氮化铝;纳米粉;固相反应合成;水引发剂; [clc] => O614.31 TB383 [author_jg] => [李凯] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.@@@[董守义] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.@@@[郝霄鹏] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.@@@[崔得良] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.@@@[刘振刚] 山东大学化学与化工学院, 济南, 山东 250100, 中国.@@@[于美燕] 山东大学化学与化工学院, 济南, 山东 250100, 中国.@@@[王琪珑] 山东大学化学与化工学院, 济南, 山东 250100, 中国 [format_title_cn_publication_cn_pub_year] => 4d7589a18bdfca76b59f8fcf5b72628e-1673590898 [from_id] => 75,78,73,80,85 [issue] => 12 [sys_level_num] => 2_1 [sys_jg_type] => 10,5 [source_type] => 351 [pub_year] => 2004 [article_id] => 68524,620411,249098,663322,329730 [pages] => 4 [hints] => 11 [author_cn] => 李凯 [1];刘振刚 [2];于美燕 [2];董守义 [1];王琪珑 [2];郝霄鹏 [1];崔得良 [1] [issn] => 0567-7351 [uri] => http://lib.cqvip.com/qk/91047X/200412/9918180.html [publication_cn] => 化学学报 [title_cn] => 利用水引发固相反应方法合成氮化铝纳米粉 [CSSN] => 31-1320/O6 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => 5d788508b55bf4258eb40d2768f224f1-1404738250 [hb_type] => 2 [hb_batch] => title_cn_publication_cn_pub_year_2_3 [publication_en] => ACTA CHIMICA SINICA [cite_wos] => 7 [fund_No] => 国家自然科学基金; 教育部博士点基金; 山东省自然科学基金资助项目 [check_3Y] => 7 [language] => Chinese [delivery_No] => 831TL [format_title] => c144c5f92b101f74fd5f97de552340a61064673409 [cauthor_ad] => [Li, K]Shandong Univ, State Key Lab Crystal Mat, Jinan 250100, Peoples R China. [author_fn] => Li, K; Liu, ZG; Yu, MY; Dong, SY; Wang, QL; Hao, XP; Cui, DL [reference] => Hao X P, 2002, Cryst. Growth, V242, P229@@@LI X, 1990, J APPL PHYS, V68, P5369, DOI 10.1063/1.347035@@@Reier T, 1998, ELECTROCHIM ACTA, V43, P149, DOI@@@10.1016/S0013-4686(97)00243-0@@@ROMAN YG, 1989, THIN SOLID FILMS, V169, P241, DOI@@@10.1016/0040-6090(89)90707-4@@@SHIN J, 2000, J AM CERAM SOC, V83, P5@@@Song ZR, 2003, MATER LETT, V57, P4643, DOI 10.1016/S0167-577X(03)00377-X@@@VAIDHYANATHAN B, 2000, J MATER RES, V15, P4@@@YU Q, 2003, J AM CERAM SOC, V86, P7@@@YU Q, 2003, J EUR CERAM SOC, V23, P2015@@@金海波, 2000, 金属学报, V36, P775@@@郑新和, 2001, 中国稀土学报, V19, P430@@@戴长虹, 1999, 金属学报, V32, P1221@@@蔡杰, 1999, 真空电了技术, V2, P28@@@JCPDS No. 08-0262@@@乐志强, 2001, 无机精细化学品手册, P1251 [publication_29] => ACTA CHIM SINICA [end_page] => 1147 [abstract_en] => AlN nanoparticles were prepared by the water induced solid state reaction method, with AlCl3 and Li3N as the starting materials. The results of X-ray diffraction (XRD) analysis, Fourier transformation infrared (FT-IR) absorption spectra measurement, the transmission electron microscope (TEM) and X-ray photoelectron spectroscopy (XPS) observation proved that, the sample we prepared with this method was hexagonal AlN. Besides, the particles were very small. The water induced solid state reaction method includes many merits, such as, the reaction complete in a very short time period, and the experimental process is very simple. It is possible to prepare AlN nanoparticles on a large scale with very low cost by this method. [author_in] => [Li, K; Liu, ZG; Yu, MY; Dong, SY; Wang, QL; Hao, XP; Cui, DL]Shandong Univ, State Key Lab Crystal Mat, Jinan 250100, Peoples R China.@@@[Li, K; Liu, ZG; Yu, MY; Dong, SY; Wang, QL; Hao, XP; Cui, DL] Shandong Univ, Sch Chem & Chem Engn, Jinan 250100, Peoples R China. [publication_type] => J [begin_page] => 1144 [article_dt] => Article [author_en] => Li, K; Liu, ZG; Yu, MY; Dong, SY; Wang, QL; Hao, XP; Cui, DL [volume] => 62 [get_data] => 2018-08-29 [publisher] => SCIENCE CHINA PRESS [keyword_en] => aluminium nitride; nanoparticle; water induced solid state reaction [format_publication_cn] => 6918be3b26b1fa6ec0424f6071208a75331227575 [keyword_plu] => CHEMICAL VAPOR-DEPOSITION; FILMS; PRESSURE; ALUMINUM [publication_iso] => Acta Chim. Sin. [format_title_en] => 456563ee9fb33ca49247e6fb081b479d-1820681771 [publisher_city] => BEIJING [pub_date] => JUN 28 [hx_id] => 2377,2371 [reference_No] => 14 [email] => cuidl@sdu.edu.cn [cite_awos] => 9 [wos_No] => WOS:000222218900010 [wos_sub] => Chemistry, Multidisciplinary [research_area] => Chemistry [check_180] => 1 [publisher_ad] => 16 DONGHUANGCHENGGEN NORTH ST, BEIJING 100717, PEOPLES R CHINA [title_en] => Preparation of AIN nanoparticles by a water induced solid state reaction [format_publication_en] => 169b60c7845c9e5f36906950b18f11111348184734 [jl_language] => chinese [jl_publication_cn] => 化学学报 [jl_article_dt] => 期刊论文 [jl_publication_en] => actachimicasinica [jl_country] => 中国,中国 [jl_keyword_en] => waterinducedsolidstatereaction,nanoparticle,aluminiumnitride [jl_keyword_cn] => ,氮化铝,纳米粉,水引发剂,固相反应合成 [jl_clc] => o61431tb383 [jl_publisher] => sciencechinapress [company_id] => 24,151,43,169 [sys_subject_sort] => 0,0,0,0 [college_parent_id] => 24,151,43,169 [company_test] => Array,Array,Array,Array [author_id] => 21754,21755,21086,20439 [author_test] => Array ( [0] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 0 [name] => 崔得良 [irtag] => 7 [t_index] => 0 [person_id] => 20439 ) [1] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 0 [name] => 郝霄鹏 [irtag] => 7 [t_index] => 0 [person_id] => 21086 ) [2] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 0 [name] => 李凯 [irtag] => 7 [t_index] => 0 [person_id] => 21754 ) [3] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 0 [name] => 李凯 [irtag] => 7 [t_index] => 0 [person_id] => 21755 ) ) [sys_author_id_arr] => 20439崔得良,21086郝霄鹏 [cscd_No] => CSCD:1657765 [jl_publication_cn_publication_en] => actachimicasinica,化学学报 [jl_keyword_cn_keyword_en] => aluminiumnitride,氮化铝,waterinducedsolidstatereaction,水引发剂,纳米粉,nanoparticle,固相反应合成 [sys_author_id] => 20439,21086,24118 [format_cscd_No] => c51455ca6aa794455c4862c70acf5f61-1476298859 [format_title_en_publication_en_pub_year] => 2c8e42cf774ecc28a68c8b99bf6ed9be102813045 [format_wos_No] => 856332758794194bba140c336de084de-332225002 [format_title_en_issn_pub_year] => af2b62f2f5278a0ca66866198c7c42da864312233 [id] => HwkxvmUBFjIhTVEbTvGU [tags] => 0 ) [10] => Array ( [issn] => 0567-7351 [reference] => Albota MA, 1998, APPL OPTICS, V37, P7352, DOI 10.1364/AO.37.007352@@@[曹笃霞 Cao Duxia], 2004, [化学学报, Acta Chemical Sinica], V62, P225@@@Dean J A, 1999, Lange\\\'s Handbook of Chemistry15th ed@@@DENK W, 1990, SCIENCE, V248, P73, DOI 10.1126/science.2321027@@@Frisch M J, 2003, J. A. Gaussian 03, Revision A. 1@@@Gaussian Inc, 2003, Gaussview 3.0, Copyright Semichem@@@Kannan R, 2001, CHEM MATER, V13, P1896, DOI 10.1021/cm000747o@@@Lakowicz J. R., 1983, PRINCIPLES FLUORESCE, P190@@@LEE CT, 1988, PHYS REV B, V37, P785, DOI 10.1103/PhysRevB.37.785@@@Lei H, 2002, Phy. Lett, V352, P240@@@Liu ZQ, 2003, CHEM-EUR J, V9, P5074, DOI 10.1002/chem.200304833@@@OUDAR JL, 1977, J CHEM PHYS, V66, P2664, DOI 10.1063/1.434213@@@PARTHENOPOULOS DA, 1989, SCIENCE, V245, P843, DOI@@@10.1126/science.245.4920.843@@@Ren Y, 2000, J MATER CHEM, V10, P2025, DOI 10.1039/b001058h@@@@@@REYNOLDS GA, 1975, OPT COMMUN, V13, P222, DOI@@@10.1016/0030-4018(75)90085-1@@@Xu C, 1996, J OPT SOC AM B, V13, P481, DOI 10.1364/JOSAB.13.000481@@@Yuan Z, 2000, J SOLID STATE CHEM, V154, P5, DOI 10.1006/jssc.2000.8803 [batch2] => 1,2,6 [format_cscd_No] => 24438ffc11c38e194b8529ff1de52cb8379099875 [begin_page] => 2103 [tag] => 0 [research_area] => Chemistry [publication_info] => 0567-7351(2004)62:20<2103:DPWDZS>2.0.TX;2-5 [abstract_en] => Two novel fluorene derivatives with dimesitylboryl as electron acceptor and diphenylamino or carbazolyl as electron donor have been synthesized, which are named 2-(N, N-diphenylamino)-7-dimesitylboryl-9,9-diethyl-fluorene (1) and 2-carbazolyl-7-dimesitylboryl-9,9-diethylfluorene (2). Upon excitation by femtosecond laser with a pulse-width of 200 fs, both compounds exhibit strong blue two-photon excited fluorescence in THF with lambda(max) = 484 nm for 1 and lambda(max) = 440 nm for 2. Their two-photon absorption cross- sections obtained by two-photon fluorescence method are 425 GM (1, excited at 800 nm) and 116 GM (2, excited at 730 nm). [abstract_cn] => 以二米基硼 B(Mes) 2 为电子受体 ,以芴基为共轭桥 ,分别以二苯胺和咔唑为电子给体 ,合成了两个新的D π A型化合物 :2 (N ,N 二苯胺基 ) 7 二米基硼基 9,9 二乙基芴 [2 (N ,N diphenylamino) 7 dimesitylboryl 9,9 diethylfluorene ,1]和 2 N 咔唑基 7 二米基硼基 9,9 二乙基芴 [2 carbazolyl 7 dimesitylboryl 9,9 diethylfluorene ,2 ] .在脉宽为 2 0 0fs的飞秒激光激发下 ,它们在THF中发出强的蓝色上转换荧光 ( 1:... [keyword_cn] => 二米基硼;芴衍生物;双光子吸收;上转换荧光 [fund_No] => 国家自然科学基金; 高等学校骨干教师计划资助项目 [format_title_en_publication_en_pub_year] => 8eed930233d5adbbb4a2838a29149049-1335882061 [publication_type] => J [author_jg] => [刘志强] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.@@@[曹笃霞] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.@@@[方奇] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.@@@[刘国群] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.@@@[许贵宝] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国 [cite_cscd] => 2 [cite_awos] => 7 [from_id] => 76,75,73,80,78 [issue] => 20 [email] => fangqi@icm.sdu.edu.cn [email_c] => fangqi@icm.sdu.edu.cn [sys_level_num] => 1_1 [format_title_cn_publication_cn_pub_year] => b4e95102d66761068b79e2950d4caa4d-459058622 [sys_jg_type] => 10,3,5 [format_issn_issue_page_pub_year] => 78b20d450aefcd6ff11d68cfc0935042537244656 [title_en] => Synthesis and up-converted fluorescence of D-pi-A compounds with N and B as the centers of electron donating and accepting groups [volume] => 62 [author_fn] => Liu, ZQ; Cao, DX; Fang, Q; Liu, GQ; Xu, GB [pub_year] => 2004 [check_180] => 0 [keyword_en] => dimesitylboryl; fluorene derivative; two-photon absorption; up-converted; fluorescence [end_page] => 2108 [article_id] => 329312,554757,661459,238399,490169 [pages] => 6 [hints] => 13 [author_cn] => 刘志强,曹笃霞,方奇,刘国群,许贵宝 [researcherID] => Liu, Zhiqiang/D-9589-2017; Xu, Guibao/F-3461-2010 [language] => English [source_type] => 351 [reference_No] => 17 [cscd_No] => CSCD:1811001 [batch] => 3250,3243,3249,3252,3241 [publication_en] => ACTA CHIMICA SINICA [hx_id] => 2377,2378,2371 [author_in] => [Liu, Z.-Q] State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China, School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China@@@[ Cao, D.-X] State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China@@@[ Fang, Q] State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China, School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China@@@[ Liu, G.-Q] State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China@@@[ Xu, G.-B] State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China [format_title_en_issn_pub_year] => 93a4a27234028e74ade2dc270bc653a9-1709492267 [check_3Y] => 3 [publication_cn] => 化学学报 [title_cn] => 氮硼为电子授受中心的D--π-A化合物的合成与上转换荧光 [orcID] => Liu, Zhiqiang/0000-0001-7863-1759; Liu, Guoqun/0000-0002-3342-5780 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => 5cc88598f886c7b70d350eef16fc3f02-1693964479 [page] => 2103-2108 [hb_type] => 2 [article_dt] => Article [hb_batch] => issn_issue_page_pub_year_1_7 [cite_wos] => 7 [delivery_No] => 867JZ [format_title] => 570dbb87d7532630f1b96f5bc3c504f0551717426 [cauthor_ad] => [Liu, ZQ]Shandong Univ, State Key Lab Crystal Mat, Jinan 250100, Peoples R China. [publication_29] => ACTA CHIM SINICA [author_en] => Liu, ZQ; Cao, DX; Fang, Q; Liu, GQ; Xu, GB [get_data] => 2018-08-29 [publisher] => SCIENCE CHINA PRESS [format_publication_cn] => 6918be3b26b1fa6ec0424f6071208a75331227575 [keyword_plu] => EXCITATION CROSS-SECTIONS [publication_iso] => Acta Chim. Sin. 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[keyword_cn] => 分子导体;合成;结构;导电性 [article_id] => 490046,329868,238388,661700,554778,68523 [clc] => O657.3 [author_jg] => [许文] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.@@@[方奇] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.@@@[薛刚] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.@@@[于文涛] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.@@@[刘国群] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.@@@[雷虹] 山东大学信息科学与工程学院, 济南, 山东 250100, 中国 [format_title_cn_publication_cn_pub_year] => f71fb4c81e733f2a1a5681cdb3614878-177070849 [hints] => 13 [issue] => 6 [sys_level_num] => 2_3 [sys_jg_type] => 3,5 [format_issn_issue_page_pub_year] => 031e61190bd69c2c77ce1970e97488271342737324 [source_type] => 351 [pub_year] => 2004 [pub_date] => MAR 28 [pages] => 6 [from_id] => 76,75,73,80,78,85 [author_cn] => 许文,方奇,薛刚,于文涛,刘国群,雷虹 [issn] => 0567-7351 [uri] => https://www.scopus.com/inward/record.uri?eid=2-s2.0-33750474901&partnerID=40&md5=9e3868410fa1e152525cf0e06e4aa988 [publication_cn] => 化学学报 [title_cn] => 分子导体(Py Me)[Ni(dmit)_2]_2的合成、结构与导电性 [CSSN] => 31-1320/O6 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => d93f76394a5fa915dc62099c1d353bd8-1217582845 [page] => 587-592+533 [hb_type] => 2 [article_dt] => Article [hb_batch] => title_cn_publication_cn_pub_year_2_3 [publication_en] => ACTA CHIMICA SINICA [cite_wos] => 0 [fund_No] => 国家自然科学基金 [check_3Y] => 3 [language] => Chinese [delivery_No] => 806MF [format_title] => 2c053a5d7453d933072b9c044b305a061273333861 [cauthor_ad] => [Xu, W]Shandong Univ, State Key Lab Crystal Mat, Jinan 250100, Peoples R China. [author_fn] => Xu, W; Fang, Q; Xue, G; Yu, WT; Liu, GQ; Lei, H [reference] => ALVAREZ S, 1985, J AM CHEM SOC, V107, P6253, DOI 10.1021/ja00308a018@@@BOUSSEAU M, 1986, J AM CHEM SOC, V108, P1908, DOI 10.1021/ja00268a032@@@Cassoux P, 1999, COORDIN CHEM REV, V185-6, P213, DOI@@@10.1016/S0010-8545(98)00272-0@@@CORNELISSEN JP, 1992, J CHEM SOC DALTON, P2911, DOI 10.1039/dt9920002911@@@Fang Q, 2002, J CHEM SOC DALTON, P1377, DOI 10.1039/b105854c@@@KATO R, 1988, SYNTHETIC MET, V27, pB359@@@Kobayashi A, 1987, Chem. Lett.@@@Liu G Q, 2003, Spectrochim. Acta. Part A, pin press@@@MIYAZAKI A, 1992, B CHEM SOC JPN, V65, P2528, DOI 10.1246/bcsj.65.2528@@@@@@Schlueter JA, 1999, COORDIN CHEM REV, V190, P781, DOI@@@10.1016/S0010-8545(99)00121-6@@@@@@STEIMECKE G, 1979, PHOSPHORUS SULFUR, V7, P49, DOI@@@10.1080/03086647808069922@@@@@@TAJIMA H, 1993, CHEM LETT, P1235, DOI 10.1246/cl.1993.1235@@@Veldhuizen YSJ, 1997, INORG CHEM, V36, P4930, DOI 10.1021/ic970347b@@@@@@[许文 Xu Wen], 2002, [化学学报, Acta Chemical Sinica], V60, P2153@@@Xu W, 2001, SYNTHETIC MET, V122, P409, DOI 10.1016/S0379-6779(00)00405-7@@@许文, 2003, 中国科学, V33 [publication_29] => ACTA CHIM SINICA [end_page] => 592 [abstract_en] => A new molecular conductor (PyMe) [Ni(dmit)(2)](2)(Py = pyridine, dmit = (C3S5)(2-) =4,5-dimercapto-1,3-dithiole-2-thionato) has been synthesized and its structure determined by four-circle X-ray diffraction analysis. Crystallographic parameters for (PyMe) [Ni(dmit)(2)](2): triclinic system, P-1 space group; a = 0.74837 (9) nm, b = 1.15479(16) nm, c = 1.9775(3) nm, alpha = 99.268(12)degrees, beta = 99.140(10)degrees, gamma = 99.673(11)degrees; V = 1.6320(4) nm(3), D-c = 2.029 g/cm(3), Z = 2. Structure analysis reveals that four-fold [Ni(dmit)(2)](0.5-) units stack to form columns along [- 110] direction, and these columns further form 2-D conducting sheet by (SS)-S-... intermolecular contacts. The conductivity on (001) plane is measured to be 10(-1) similar to 10(-4) Omega(-1) (.) cm(-1). The relationship between conductivity and structure was discussed based on the structure parameters and intermolecular orbital overlap. [orcID] => Liu, Guoqun/0000-0002-3342-5780 [author_in] => [Xu, W] State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China, School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China@@@[ Fang, Q] State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China, School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China@@@[ Xue, G] State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China@@@[ Yu, W.-T] State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China@@@[ Liu, G.-Q] State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China@@@[ Lei, H] School of Information Science and Engineering, Shandong University, Jinan 250100, China [publication_type] => J [begin_page] => 587 [author_en] => Xu, W; Fang, Q; Xue, G; Yu, WT; Liu, GQ; Lei, H [volume] => 62 [get_data] => 2018-08-29 [publisher] => SCIENCE CHINA PRESS [keyword_en] => molecular conductor; synthesis; structure; conductivity [format_publication_cn] => 6918be3b26b1fa6ec0424f6071208a75331227575 [keyword_plu] => ELECTRICAL-CONDUCTIVITY; CRYSTAL-STRUCTURES; METAL; TRANSITION [publication_iso] => Acta Chim. Sin. [format_title_en] => 70443a241f36554818bd444d3c5b1b921123272634 [publisher_city] => BEIJING [hx_id] => 2377,2378,2371 [reference_No] => 16 [email] => fangqi@icm.sdu.edu.cn [cite_awos] => 0 [wos_No] => WOS:000220437300011 [wos_sub] => Chemistry, Multidisciplinary [research_area] => Chemistry [check_180] => 0 [publisher_ad] => 16 DONGHUANGCHENGGEN NORTH ST, BEIJING 100717, PEOPLES R CHINA [title_en] => Synthesis, structure and conductivity of molecular conductor (PyMe) [Ni(dmit)(2)](2) [format_publication_en] => 169b60c7845c9e5f36906950b18f11111348184734 [jl_language] => chinese [jl_publication_cn] => 化学学报 [jl_article_dt] => 期刊论文 [jl_publication_en] => actachimicasinica [jl_country] => 中国,中国 [jl_keyword_en] => synthesis,conductivity,structure,molecularconductor [jl_keyword_cn] => 结构,分子导体,导电性,合成 [jl_clc] => o6573 [jl_publisher] => sciencechinapress [company_id] => 24,151,142,43,169,15 [sys_subject_sort] => 0,0,0,0,0,0 [college_parent_id] => 24,151,15,43,169,142 [company_test] => Array,Array,Array,Array,Array,Array [author_id] => 24843,20672,25191 [author_test] => Array ( [0] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 0 [name] => 方奇 [irtag] => 7 [t_index] => 0 [person_id] => 20672 ) [1] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 0 [name] => 许文 [irtag] => 7 [t_index] => 0 [person_id] => 24843 ) [2] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 0 [name] => 于文涛 [irtag] => 7 [t_index] => 0 [person_id] => 25191 ) ) [sys_author_id_arr] => 20672方奇 [cscd_No] => CSCD:1706806 [jl_publication_cn_publication_en] => actachimicasinica,化学学报 [jl_keyword_cn_keyword_en] => synthesis,导电性,合成,分子导体,conductivity,molecularconductor,structure,结构 [sys_author_id] => 20672 [format_cscd_No] => b9750c2ff1be440fa82f615cb0089824-686883548 [format_title_en_publication_en_pub_year] => fdac6f2b53435e16c34df55f1e08c40d1956598707 [format_wos_No] => f6b4de0a0fcf7be8f21ec92649e34448-114529339 [format_title_en_issn_pub_year] => f851d45292c46f8b7a05c277be92e82b1525033283 [format_scopus_No] => 2f94fbbbb5fd22263926b9055521abed488836130 [standard_in] => State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China; School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China; School of Information Science and Engineering, Shandong University, Jinan 250100, China [datebase] => Scopus [sys_priority_field] => 76 [scopus_No] => 2-s2.0-33750474901 [id] => qg5JvmUBFjIhTVEbudND [tags] => 0 ) [12] => Array ( [batch2] => 1,2,6 [batch] => 3249,3250,3252,3254,3243,3241 [tag] => 0 [abstract_cn] => 采用扩展休克尔 -紧束缚方法 (EHTB)研究了ET类分子导体 [ET =bis (ethylenedithio) tetrathiafulvalene]的能带 .讨论了硫原子 3d轨道对能带结构的影响 ,添加 3d轨道导致ET分子柱间的横向作用大为增强 ,并与纵向作用处于同一数量级 ,这一结论解释了晶体二维导电性的实验结果 .计算得到 (ET) 2 C3 H5SO3 ·H2 O ,(ET) 2 HgCl3 ·TCE两个晶体的带隙分别为0 5 79,0 .5 72eV ,与实验得到的导电激活能 0 .3 19,0 .3 0 8eV符合较好 . [keyword_cn] => 能带结构;ET类分子导体;导电性 [article_id] => 238391,490057,45672,661567,629390,330531 [clc] => O641.1 [author_jg] => [刘国群] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.@@@[方奇] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.@@@[雷虹] 山东大学信息科学与工程学院, 济南, 山东 250100, 中国 [format_title_cn_publication_cn_pub_year] => 1ebfe94ecc0cc4299432021ba6e25c9a-665964868 [hints] => 12 [issue] => 1 [sys_level_num] => 2_3 [sys_jg_type] => 3,5 [format_issn_issue_page_pub_year] => 3d22fd7003a38fab7d55cae49590c3f31656327777 [source_type] => 351 [pub_year] => 2004 [pub_date] => JAN 14 [pages] => 6 [from_id] => 76,75,73,80,78,85 [author_cn] => 刘国群,雷虹,方奇 [issn] => 0567-7351 [uri] => https://www.scopus.com/inward/record.uri?eid=2-s2.0-33750386741&partnerID=40&md5=8a64a5646c3c507ca3a3437a5714093e [publication_cn] => 化学学报 [title_cn] => ET类分子导体3d轨道对晶体能带及导电性的影响 [CSSN] => 31-1320/O6 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => 23468cf034b267688d3fba6250215351-1991568721 [page] => 10-15 [hb_type] => 2 [article_dt] => Article [hb_batch] => title_cn_publication_cn_pub_year_2_3 [publication_en] => ACTA CHIMICA SINICA [cite_wos] => 0 [fund_No] => 国家自然科学基金; 教育部高等学校骨干教师基金资助项目 [check_3Y] => 3 [language] => Chinese [delivery_No] => 762TK [format_title] => d54f2a7e33da5f847431b795a9434714-134163010 [cauthor_ad] => [Fang, Q]Shandong Univ, State Key Lab Crystal Mat, Jinan 250100, Peoples R China. [author_fn] => Liu, GQ; Lei, H; Fang, Q [reference] => BERLINSKY AJ, 1976, SOLID STATE COMMUN, V19, P1165, DOI@@@10.1016/0038-1098(76)90810-3@@@@@@BERLINSKY AJ, 1974, SOLID STATE COMMUN, V15, P795, DOI@@@10.1016/0038-1098(74)90666-8@@@COFFEN DL, 1971, J AM CHEM SOC, V93, P2258, DOI 10.1021/ja00738a028@@@@@@FERRARIS J, 1973, J AM CHEM SOC, V95, P948, DOI 10.1021/ja00784a066@@@KOBAYASHI H, 1983, CHEM LETT, P581, DOI 10.1246/cl.1983.581@@@Liu Z, 2003, CHINESE CHEM LETT, V14, P433@@@Mori T, 1998, B CHEM SOC JPN, V71, P2509, DOI 10.1246/bcsj.71.2509@@@MORI T, 1984, B CHEM SOC JPN, V57, P627, DOI 10.1246/bcsj.57.627@@@Mori T, 1999, B CHEM SOC JPN, V72, P179, DOI 10.1246/bcsj.72.179@@@MORI T, 1984, CHEM LETT, P957, DOI 10.1246/cl.1984.957@@@UNDERWOOD DJ, 1985, J AM CHEM SOC, V107, P5968, DOI 10.1021/ja00307a023@@@WANG HH, 1992, MATER RES SOC SYMP P, V247, P471@@@WHANGBO MH, 1982, SOLID STATE COMMUN, V43, P637, DOI@@@10.1016/0038-1098(82)90480-X@@@@@@WHANGBO MH, 1985, J AM CHEM SOC, V107, P5815, DOI 10.1021/ja00306a047@@@@@@WILLIAMS DR, 1971, J CHEM SOC B, P312, DOI 10.1039/j29710000312@@@@@@WILLIAMS JM, 1990, INORG CHEM, V29, P3272, DOI 10.1021/ic00343a003@@@@@@刘陟, 2000, 化学学报, V58, P1567 [publication_29] => ACTA CHIM SINICA [end_page] => 15 [abstract_en] => Energy band of ET-type molecular conductors were calculated using the Extended Huckel-Tight Binding method (EHTB). The introducing of sulfur 3d orbitals to the EHTB calculation leads to a great enhancement of the transverse interactions between ET stacks. Consequently, the transverse and longitudinal interactions in the ET stacks have the same order of magnitude. The results could well explain the two-dimensional conductivity nature of this kind of molecular conductors. Calculated band gaps of the (ET)(2)C3H5SO3 . H2O and (ET)(2)HgCl3 . TCE crystals are 0. 579 and 0. 572 eV respectively, which were in good agreement with the experimental conductive activation energy 0. 319 and 0. 308 eV. [orcID] => Liu, Guoqun/0000-0002-3342-5780 [author_in] => [Liu, G.-Q] State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China@@@[ Lei, H] School of Information Science and Engineering, Shandong University, Jinan 250100, China@@@[ Fang, Q] State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China, School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China [publication_type] => J [begin_page] => 10 [author_en] => Liu, GQ; Lei, H; Fang, Q [volume] => 62 [get_data] => 2018-08-29 [publisher] => SCIENCE CHINA PRESS [keyword_en] => energy band structure; ET-type molecular conductor; electrical; conductivity [format_publication_cn] => 6918be3b26b1fa6ec0424f6071208a75331227575 [keyword_plu] => ORGANIC SUPERCONDUCTOR; STRUCTURAL GENEALOGY; TTF; TRANSITION; TCNQ [publication_iso] => Acta Chim. Sin. [format_title_en] => 61ebf88bd3aad1a5ce925527d2d8a016-689620017 [publisher_city] => BEIJING [hx_id] => 2377,2378,2371 [reference_No] => 17 [email] => fangqi@icm.sdu.edu.cn [cite_awos] => 0 [wos_No] => WOS:000187998100003 [wos_sub] => Chemistry, Multidisciplinary [research_area] => Chemistry [check_180] => 0 [publisher_ad] => 16 DONGHUANGCHENGGEN NORTH ST, BEIJING 100717, PEOPLES R CHINA [title_en] => Influence of 3d orbital on the energy band and electrical conductivity in ET-type molecular conductor [format_publication_en] => 169b60c7845c9e5f36906950b18f11111348184734 [jl_language] => chinese [jl_publication_cn] => 化学学报 [jl_article_dt] => 期刊论文 [jl_publication_en] => actachimicasinica [jl_country] => 中国,中国 [jl_keyword_en] => ettypemolecularconductor,energybandstructure,electrical,conductivity [jl_keyword_cn] => 能带结构,et类分子导体,导电性 [jl_clc] => o6411 [jl_publisher] => sciencechinapress [company_id] => 24,151,142,43,169,15 [sys_subject_sort] => 0,0,0,0,0,0 [college_parent_id] => 24,151,15,43,169,142 [company_test] => Array,Array,Array,Array,Array,Array [author_id] => 20672 [author_test] => Array ( [0] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 0 [name] => 方奇 [irtag] => 7 [t_index] => 0 [person_id] => 20672 ) ) [sys_author_id_arr] => 20672方奇 [cscd_No] => CSCD:1512042 [jl_publication_cn_publication_en] => actachimicasinica,化学学报 [jl_keyword_cn_keyword_en] => 能带结构,导电性,et类分子导体,energybandstructure,ettypemolecularconductor,electrical,conductivity [sys_author_id] => 20672 [format_cscd_No] => 1a314a643bd90c1bce6c8c2c05989fad1171698285 [format_title_en_publication_en_pub_year] => 1832014fcd7cbbf62784d0b4a761ce2a-1551182550 [format_wos_No] => 36f33762122bba569227471c42282bca-1562672936 [format_title_en_issn_pub_year] => dc43ddc0ca1d0c74273ececc77d24797-669005679 [format_scopus_No] => 15ac84b1fc7fc3da99688cfa56c8bc141183681486 [standard_in] => State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China; School of Information Science and Engineering, Shandong University, Jinan 250100, China; School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China [datebase] => Scopus [sys_priority_field] => 76 [scopus_No] => 2-s2.0-33750386741 [id] => zg1FvmUBFjIhTVEbZaRs [tags] => 0 ) [13] => Array ( [batch2] => 1,2 [batch] => 3250,3249,3241,3252 [tag] => 0 [abstract_cn] => 用发散法合成周边含 36个丁氧基偶氮苯介晶基元 (M 5 )端基新的二代树状碳硅烷液晶 (D2 ) ,并用元素分析 ,氢谱 ,激光质谱 ,红外 ,紫外 ,偏光显微镜 ,DSC和WAXD法表征 .D2为向列相 ,与M 5相同 ,二代树状物相态由介晶基元相态决定 .D2液晶态相行为是K85N10 7I10 3N69K ,其熔点比M 5降低 2 7~ 41℃ ,清亮点比M 5降低 17~ 18℃ ,液晶态温区比M 5加宽 10~ 2 3℃ .二代碳硅烷 (D2 )与一代碳硅烷 (D1)相比熔点增加 2~ 3℃ ,清亮点降低 2 6~ 2 9℃ ,液晶态温区减少 2 9~ 31℃ .在二代树状物中观察... [keyword_cn] => 树状化合物;液晶;向列相;高强向错;碳硅烷;第二代;4-丁氧基偶氮苯 [article_id] => 539416,663260,331348,239380 [clc] => O621 [author_jg] => [张其震,刘建强,殷晓颖,张静智,季怡萍,赵晓光,李光]山东大学化学化工学院,山东大学化学化工学院,山东大学化学化工学院,山东大学化学化工学院,中国科学院长春应用化学研究所,中国科学院长春应用化学研究所,中国科学院长春应用化学研究所 济南250100,济南250100,济南250100,济南250100,长春130022,长春130022,长春130022 [format_title_cn_publication_cn_pub_year] => 4e9ec77295c3a623b348b98bd3cff6441115578849 [hints] => 4 [issue] => 3 [sys_level_num] => 2_3 [sys_jg_type] => 5 [format_issn_issue_page_pub_year] => 083f6b034ab247b5d9aaaa0a49bb3ea2-1035600146 [source_type] => 351 [pub_year] => 2003 [pub_date] => MAR [pages] => 6 [from_id] => 75,73,80,78 [author_cn] => 张其震,刘建强,殷晓颖,张静智,季怡萍,赵晓光,李光 [issn] => 0567-7351 [uri] => http://kns.cnki.net/kns/detail/detail.aspx?FileName=HXXB200303021&DbName=CJFQ2003 [publication_cn] => 化学学报 [title_cn] => 二代树状碳硅烷液晶研究Ⅰ.端基含36个丁氧基偶氮苯介晶基元 [CSSN] => 31-1320/O6 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => 764638a33e39a8c76008a4e636a9aad5-475647038 [page] => 416-421 [hb_type] => 2 [article_dt] => Article [jl_publication_cn] => 化学学报 [jl_article_dt] => 期刊论文 [jl_keyword_cn] => 第二代,树状化合物,碳硅烷,液晶,向列相,4丁氧基偶氮苯,高强向错 [jl_clc] => o621 [author_in] => [Zhang, QZ; Liu, JQ; Yin, XY; Zhang, JZ; Ji, YP; Zhao, XG; Li, G]Shandong Univ, Sch Chem & Chem Engn, Jinan 250100, Peoples R China.@@@[Zhang, QZ; Liu, JQ; Yin, XY; Zhang, JZ; Ji, YP; Zhao, XG; Li, G] Chinese Acad Sci, Changchun Inst Appl Chem, Changchun 130022, Peoples R China. [company_id] => 0,43,169 [sys_subject_sort] => 0,0 [college_parent_id] => 43,169 [company_test] => Array,Array [author_id] => 22294 [author_test] => Array ( [0] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 2 [name] => 刘建强 [irtag] => 7 [t_index] => 0 [person_id] => 22294 ) ) [sys_author_id_arr] => [jl_publication_cn_publication_en] => 化学学报 [jl_keyword_cn_keyword_en] => 碳硅烷,液晶,树状化合物,高强向错,4丁氧基偶氮苯,向列相,第二代 [sys_author_id] => [hb_batch] => grant_no [cite_wos] => 13 [publication_en] => ACTA CHIMICA SINICA [fund_No] => 国家自然科学基金(Nos.29874020,59573029); 中国科学院高分子物理国家重点实验室(Nos.R149833C,R159633Q,)资助项目 [check_3Y] => 1 [language] => Chinese [delivery_No] => 668FN [cauthor_ad] => [Zhang, QZ]Shandong Univ, Sch Chem & Chem Engn, Jinan 250100, Peoples R China. [format_title] => 7d44cad644202f968203a0a7656e84db-397546160 [author_fn] => Zhang, QZ; Liu, JQ; Yin, XY; Zhang, JZ; Ji, YP; Zhao, XG; Li, G [reference] => de Gennes P G, 1974, The Physics of Liquid Crystal, P10@@@de Vries A, 1985, Mol.Cryst.Liq.Cryst, V131, P125@@@FINKELMAN H, 1991, LIQUID CRYSTALLINITY, P256@@@FISHWICK M, 1970, J ORGANOMET CHEM, V25, P69, DOI@@@10.1016/S0022-328X(00)86206-3@@@@@@GRAY GW, 1984, SMECTIC LIQUID CRYST, P21@@@Karstedt B D, 1974, Chem. Abstr, V80, P135655@@@KELLER P, 1988, MOL CRYST LIQ CRYST, V155, P71@@@LECOIN D, 1975, MOL CRYST LIQ CRYST, V31, P233, DOI@@@10.1080/15421407508082875@@@Lorenz K, 1996, ADV MATER, V8, P414, DOI 10.1002/adma.19960080509@@@NEHRING J, 1972, J CHEM SOC FARAD T 2, V68, P1, DOI 10.1039/f29726800001@@@Percec V, 1995, Chem.Soc, V117, P11441@@@Ponomareno S A, 1996, Liquid Crystals, P1@@@SONG WH, 1993, MAKROMOL CHEM-RAPID, V14, P605@@@Van der Made, 1992, J.Chem.Soc.Chem.Commun, P1400@@@WOOLEY KL, 1993, MACROMOLECULES, V26, P1514, DOI 10.1021/ma00059a006@@@张其震, 1996, 高等学校化学学报, V17, P1804@@@张其震, 1998, 高等学校化学学报, V19, P1175@@@张其震, 1998, 高等学校化学学报, V19, P827@@@张其震, 1997, 高等学校铧学学报, V18, P158@@@张其震, 1998, 湘潭大学自然科学学报, V20, P74@@@殷晓颖, 1999, [硕士论文]@@@周其凤, 1999, 高分子通报, P54@@@张其震, 2000, 功能高分子材料@@@周其凤, 1994, 液晶高分子, P121 [cite_wanfang] => 15 [format_title_en_issn_pub_year] => 537f65bcedfff6d9b2caacfcfc023ee5-978890551 [publication_29] => ACTA CHIM SINICA [end_page] => 421 [abstract_en] => The divergent synthesis of a new carbosilane liquid crystalline (LC) dendrimer (D2) of the second generation is described. Thirty. six 4-butoxyazobenzene groups (NO) are used as mesogenic fragments and attached in its periphery. Structure and properties of D2 were characterized by elemental analysis, H-1 NMR, MAIDI-TOF-MS, IR, UV, polarizing optical micrograph, DSC and WAXD. Similar to NB, D2 is a nematic liquid crystal. The mesomorphic state of the dendrimer of second generation (D2) depends on that of mesogenic units. Phase behavior of D2 in LC state is K85N107I103N69K. The melting point of D2 is 27similar to41degreesC less than that of M5, the clearing point of D2 is 17similar to18degreesC less than that of M5 and the mosophase region of D2 is 10similar to23degreesC greater than that of M5. The melting point of D2 is 2similar to3degreesC greater than that of D1, the clearing point of D2 is 26similar to29degreesC less than that of D1 and the mesophase region is 29similar to31degreesC less than that of D1. Six extinguished brushes emanating from a stationary point were observed, corresponding to the high-strength disclination of S = +3/2 of dendrimer D2. [publication_type] => J [begin_page] => 416 [author_en] => Zhang, QZ; Liu, JQ; Yin, XY; Zhang, JZ; Ji, YP; Zhao, XG; Li, G [format_cscd_No] => 669923c20074193f009f44f3a0e8a3b41158887864 [volume] => 61 [publisher] => SCIENCE CHINA PRESS [get_data] => 2018-08-29 [keyword_en] => dendrimer; liquid crystal; nematic; high-strength disclination;; carbosilane; second generation; 4-butoxyazobenzene [keyword_plu] => SCHLIEREN TEXTURE; POLYMER [format_publication_cn] => 6918be3b26b1fa6ec0424f6071208a75331227575 [publication_iso] => Acta Chim. Sin. [format_title_en_publication_en_pub_year] => 0c965047fdd52cff6d7d958c9dbffce81175390040 [format_title_en] => 5c90f1330ebc7964661be906cad222711633937203 [publisher_city] => BEIJING [cite_cscd] => 13 [publication_info] => 0567-7351(2003)61:3<416:EDSZTG>2.0.TX;2-M [hx_id] => 2377,2371 [email_c] => qzzhang@sdu.edu.cn [email] => qzzhang@sdu.edu.cn [reference_No] => 24 [cite_awos] => 13 [cscd_No] => CSCD:1358636 [wos_No] => WOS:000182279800022 [format_wos_No] => a15c490350a460be1a51dddcbfb4bdc3392482587 [wos_sub] => Chemistry, Multidisciplinary [research_area] => Chemistry [check_180] => 0 [publisher_ad] => 16 DONGHUANGCHENGGEN NORTH ST, BEIJING 100717, PEOPLES R CHINA [title_en] => Study on a carbosilane liquid crystalline dendrimer of the second generation - 1. Containing thirty-six 4-butoxyazobenzene groups in its periphery [format_publication_en] => 169b60c7845c9e5f36906950b18f11111348184734 [id] => BA9KvmUBFjIhTVEbYgUg [tags] => 0 ) [14] => Array ( [batch2] => 1,2,6 [batch] => 3243,3241,3252,3254,3249 [tag] => 0 [abstract_cn] => 用发散法合成周边含丁氧基偶氮苯介晶基元(M5)端基新的三代树状碳硅烷(D3)液晶,并用元素分析、核磁共振、激光解吸电离飞行时间质谱(MALDI-TOF-MS)、红外、紫外、偏光显微镜、差示扫描量热(DSC)和广角X射线衍射(WAXD)表征,D3为向列相与M5相同,树状物相态由介晶基元相态决定,D3相行为:K79N126I116N,D3熔点比M5降低33℃,D3清亮点比M5增加2℃,D3液晶态温区比M5加宽35℃. [keyword_cn] => 三代树状碳硅烷液晶;丁氧基偶氮苯;介晶基元;合成; [clc] => O627.41 [author_jg] => [张其震] 山东大学化学化工学院, 济南, 山东 201000, 中国.@@@[殷晓颖] 山东大学化学化工学院, 济南, 山东 201000, 中国.@@@[王大庆] 山东师范大学测试中心, 济南, 山东 250014, 中国.@@@[李光] 中国科学院长春应用化学研究所, 长春, 吉林 130022, 中国.@@@[季怡萍] 中国科学院长春应用化学研究所, 长春, 吉林 130022, 中国.@@@[赵晓光] 中国科学院长春应用化学研究所, 长春, 吉林 130022, 中国 [format_title_cn_publication_cn_pub_year] => c3d74c8769eeb474471588e2b9468abe [from_id] => 76,75,73,80,85 [issue] => 4 [sys_level_num] => 2_1 [sys_jg_type] => 9,11,5 [source_type] => 351 [pub_year] => 2003 [article_id] => 491930,331282,249323,664145,105804 [pages] => 6 [hints] => 3 [author_cn] => 张其震[1];殷晓颖[1];王大庆[2];李光[3];季怡萍[3];赵晓光[3] [issn] => 0567-7351 [uri] => https://www.scopus.com/inward/record.uri?eid=2-s2.0-26844510584&partnerID=40&md5=e707963f7c9a5bbcf39e39065a62febd [publication_cn] => 化学学报 [title_cn] => 三代树状碳硅烷液晶研究——端基含丁氧基偶氮苯介晶基元 [CSSN] => 31-1320/O6 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => bebb9a49860900115e7910def4a518e5 [hb_type] => 2 [hb_batch] => title_cn_publication_cn_pub_year_2_3 [publication_en] => ACTA CHIMICA SINICA [cite_wos] => 11 [fund_No] => 国家自然科学基金(Nos. 29874020,59573029); 中国科学院高分子和物理重点实验室基金(长春应用化学所)资助项目 [check_3Y] => 1 [language] => Chinese [delivery_No] => 757DL [format_title] => 08d1a8dd84723aab8b9d3255906b4da5-1651263843 [cauthor_ad] => [Zhang, QZ]Shandong Univ, Sch Chem & Chem Engn, Jinan 250100, Peoples R China. [author_fn] => Zhang, QZ; Yin, XY; Wang, DQ; Li, G; Ji, YP; Zhao, XG [reference] => de Gennes P G, 1974, The Physics of Liquid Crystal, P10@@@De Viries A, 1985, Mol. Cryst. Liq. Cryst., V131, P125@@@FINKELMAN H, 1991, LIQUID CRYSTALLINITY, P256@@@FISHWICK M, 1970, J ORGANOMET CHEM, V25, P69, DOI@@@10.1016/S0022-328X(00)86206-3@@@@@@Karstedt B D, 1974, Chem. Abstr, V80, P135655@@@Karstedt B D, 1973, US 3775 452@@@LECOIN D, 1975, MOL CRYST LIQ CRYST, V31, P233, DOI@@@10.1080/15421407508082875@@@Lorenz K, 1996, ADV MATER, V8, P414, DOI 10.1002/adma.19960080509@@@PERCEC V, 1995, J AM CHEM SOC, V117, P11441, DOI 10.1021/ja00151a008@@@Ponomarenko SA, 1996, LIQ CRYST, V21, P1, DOI 10.1080/02678299608033789@@@van der Made A W, 1992, J. Chem. Soc., Chem. Commun, P1400@@@WOOLEY KL, 1993, MACROMOLECULES, V26, P1514, DOI 10.1021/ma00059a006@@@[张其震 Zhang Qizhen], 2003, [化学学报, Acta Chemical Sinica], V61, P416@@@[张其震 Zhang Qizhen], 2002, [化学学报, Acta Chemical Sinica], V60, P2232@@@张其震, 1998, 高等学校化学学报, V19, P1175@@@张其震, 1998, 高等学校化学学报, V19, P827@@@张其震, 1997, 高等学校化学学报, V18, P158@@@张其震, 1998, 湘潭大学自然科学学报, V20, P74@@@周其凤, 1994, 液晶高分子, P75@@@周其凤, 1999, 高分子通报, P54@@@张其震, 2000, 功能高分子材料 [publication_29] => ACTA CHIM SINICA [end_page] => 624 [abstract_en] => A divergent synthesis of a new carbosilane liquid crystalline (LC) dendrimer of the third generation (W) is described. 4-Butoxyazobenzene groups (NO) are used as mesogenic fragments and attached in its periphery. Structure and properties of D3 were characterized by elemental analysis, H-1 NMR, MALDI-TOF-MS, IR, UV, polarizing optical micrograph, DSC and WAXD. Similar to NO, D3 is nematic liquid crystal. The mesomorphic state of dendrimer depends on that of mesogenic units. Phase behavior of D3 in LC state is K79N126I116N. The melting point of D3 is 33 degreesC lower than that of M5. The clearing point of D3 is 2 T higher than that of M5. The mesophase region of D3 is 35 degreesC wider than that of M5. [author_in] => [Zhang, Q.-Z] School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China@@@[ Yin, X.-Y] School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China@@@[ Wang, D.-Q] Analysis and Test Centre, Shandong Normal University, Jinan 250014, China@@@[ Li, G] Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022, China@@@[ Ji, Y.-P] Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022, China@@@[ Zhao, X.-G] Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022, China [publication_type] => J [begin_page] => 619 [article_dt] => Article [author_en] => Zhang, QZ; Yin, XY; Wang, DQ; Li, G; Ji, YP; Zhao, XG [volume] => 61 [get_data] => 2018-08-29 [publisher] => SCIENCE CHINA PRESS [keyword_en] => nematic liquid crystal; dendrimer of the third generation;; 4-butoxyazobenzene carbosilane [format_publication_cn] => 6918be3b26b1fa6ec0424f6071208a75331227575 [keyword_plu] => 1ST GENERATION [publication_iso] => Acta Chim. Sin. [format_title_en] => 2296d66fc55dd2dddd372d64d5e402ce-552963141 [publisher_city] => BEIJING [pub_date] => APR [hx_id] => 2377,2378,2371 [reference_No] => 21 [email] => qzzhang@sdu.edu.cn [cite_awos] => 13 [wos_No] => WOS:000187533500030 [wos_sub] => Chemistry, Multidisciplinary [research_area] => Chemistry [check_180] => 0 [publisher_ad] => 16 DONGHUANGCHENGGEN NORTH ST, BEIJING 100717, PEOPLES R CHINA [title_en] => Study on a carbosilane liquid crystalline dendrimer of the third generation - Containing 4-butoxyazobenzene mesogenic groups in its periphery [format_publication_en] => 169b60c7845c9e5f36906950b18f11111348184734 [jl_language] => chinese [jl_publication_cn] => 化学学报 [jl_article_dt] => 期刊论文 [jl_publication_en] => actachimicasinica [jl_country] => 中国,纳米比亚,瑞士,印度 [jl_keyword_en] => dendrimerofthethirdgeneration,4butoxyazobenzenecarbosilane,nematicliquidcrystal [jl_keyword_cn] => 合成,介晶基元,三代树状碳硅烷液晶,丁氧基偶氮苯 [jl_clc] => o62741 [jl_publisher] => sciencechinapress [company_id] => 43,169 [sys_subject_sort] => 0,0 [college_parent_id] => 43,169 [company_test] => Array,Array [author_id] => 21651,25088,21654,25613,23827,25608,25110 [author_test] => Array ( [0] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 4 [name] => 李广 [irtag] => 7 [t_index] => 0 [person_id] => 21654 ) [1] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 1 [name] => 张群姿 [irtag] => 8 [t_index] => 1 [person_id] => 25613 ) [2] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 1 [name] => 张庆竹 [irtag] => 7 [t_index] => 1 [person_id] => 25608 ) [3] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 3 [name] => 王德强 [irtag] => 7 [t_index] => 0 [person_id] => 23827 ) [4] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 2 [name] => 尹向勇 [irtag] => 7 [t_index] => 0 [person_id] => 25110 ) [5] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 4 [name] => 李刚 [irtag] => 7 [t_index] => 0 [person_id] => 21651 ) [6] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 2 [name] => 殷向阳 [irtag] => 7 [t_index] => 0 [person_id] => 25088 ) ) [sys_author_id_arr] => [cscd_No] => CSCD:1152549 [jl_publication_cn_publication_en] => 化学学报,actachimicasinica [jl_keyword_cn_keyword_en] => 合成,4butoxyazobenzenecarbosilane,nematicliquidcrystal,dendrimerofthethirdgeneration,介晶基元,三代树状碳硅烷液晶,丁氧基偶氮苯 [sys_author_id] => [format_cscd_No] => 893c4b149fd277f1dbab2a769ee3b3f2 [format_title_en_publication_en_pub_year] => 5612211dc813eda732fc7878820d9f8f [format_wos_No] => 65ede2bbca4c357a9f7f6ada26c5c180 [format_title_en_issn_pub_year] => d46005cb6bfdf8e459a69acbb458d828 [format_scopus_No] => 6c2a32a1258f89fe8c33f77a4f95fa2a [standard_in] => School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China; Analysis and Test Centre, Shandong Normal University, Jinan 250014, China; Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022, China [cauthor] => Zhang, QZ(qzzhang@sdu.edu.cn) [datebase] => Scopus [page] => 619-624 [cite_scopus] => 10 [format_issn_issue_page_pub_year] => 3acfaae906a57d6bbebbf494d72a4937 [sys_priority_field] => 76 [scopus_No] => 2-s2.0-26844510584 [jl_pub_year] => 2003 [jl_author_test] => usureu0,unameuu5f20u5e86u7af9,upersonid21654,upersonid21651,upersonid25088,unameuu6bb7u5411u9633,unameuu5c39u5411u52c7,unameuu738bu5fb7u5f3a,upersonid25613,uuindex2,uuindex3,uuindex1,uuindex4,utindex0,uirtag7,upersonid23827,utindex1,unameuu674eu521a,uirtag8,upersonid25110,unameuu5f20u7fa4u59ff,upersonid25608,unameuu674eu5e7f [sys_author_jg_last_arr] => 中国 [jl_company_test] => uircu0,unameuu5316u5b66u4e0eu5316u5de5u5b66u9662,uparentidu43,uorgidu43,ulevelu1 [sys_author_in_last_arr] => china [id] => MQkvvmUBFjIhTVEbe2kX [tags] => 0 ) [15] => Array ( [batch2] => 1,2 [batch] => 3250,3249,3241,3254,3252 [tag] => 0 [abstract_cn] => 利用Lie代数方法研究了四原子分子振转相互作用 ,在代数框架内首次给出四原子分子振转相互作用的张量算子非对角矩阵元的表达式 ,利用这些表达式对线型四原子分子HCCF振转相互作用的l doubling进行了计算 [keyword_cn] => Lie代数方法;振转相互作用;张量算子;约化矩阵元 [article_id] => 648260,105803,663282,330896,239568 [clc] => O626 [author_jg] => [冯东太] 山东大学物理与微电子学院/化学院, 济南, 山东 250100, 中国.@@@[丁世良] 山东大学物理与微电子学院/化学院, 济南, 山东 250100, 中国.@@@[王美山] 山东大学物理与微电子学院/化学院, 济南, 山东 250100, 中国 [format_title_cn_publication_cn_pub_year] => 6c51670fe343dd186c9401034741036c-790449544 [hints] => 9 [issue] => 11 [sys_level_num] => 2_3 [sys_jg_type] => 0,3,5 [format_issn_issue_page_pub_year] => a582f6087f4cf87dfc5e895003efa052914792534 [source_type] => 351 [pub_year] => 2003 [pub_date] => NOV [pages] => 5 [from_id] => 75,78,73,80,85 [author_cn] => 冯东太,丁世良,王美山 [issn] => 0567-7351 [uri] => http://kns.cnki.net/kns/detail/detail.aspx?FileName=HXXB200311006&DbName=CJFQ2003 [publication_cn] => 化学学报 [title_cn] => 四原子分子振转相互作用的Lie代数方法 [CSSN] => 31-1320/O6 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => 70d719d2707db0f42e4ba49e613d2792-1639994130 [page] => 1729-1733+1692 [hb_type] => 2 [article_dt] => Article [hb_batch] => title_cn_publication_cn_pub_year_2_3 [publication_en] => ACTA CHIMICA SINICA [cite_wos] => 0 [fund_No] => 国家自然科学基金(Nos.19664033,29773027); 吉林大学理论和计算机化学国家重点实验室基金(No.9801); 山东省自然科学基金(No.Y96B03022) [check_3Y] => 1 [language] => Chinese [delivery_No] => 765AY [format_title] => ce0cf2d619de9633edd206a2f730d776-1304099826 [cauthor_ad] => [Feng, DT]Shandong Univ, Sch Chem, Sch Phys & Microelect, Jinan 250100, Peoples R China. [author_fn] => Feng, DT; Ding, SL; Wang, MS [reference] => HOLLAND JK, 1992, J MOL SPECTROSC, V151, P346, DOI@@@10.1016/0022-2852(92)90571-5@@@IACHELLO F, 1993, MOL PHYS, V78, P561, DOI 10.1080/00268979300100391@@@IACHELLO F, 1994, J CHEM PHYS, V101, P3531, DOI 10.1063/1.467539@@@Levine R D, 1995, Alhebraic Theory of Moleules@@@Wang MS, 2002, PHYS REV A, V66, DOI 10.1103/PhysRevA.66.022506@@@Wybourne B G, 1974, Classical Group for Physicists@@@Zare R. N., 1988, ANGULAR MOMENTUM [publication_29] => ACTA CHIM SINICA [end_page] => 1733 [abstract_en] => The ro-vibrational interaction of tetratomic molecules is studied by using Lie algebra. It is the first time to give the formulae of non-diagonal matrix elements of tensor operators which can be employed to describe the ro-vibrational interaction for linear tetratomic molecules. As an example, the l-doubling of ro-vibrational interaction of HCCF is computed by using these formulae. [author_in] => [Feng, DT; Ding, SL; Wang, MS]Shandong Univ, Sch Chem, Sch Phys & Microelect, Jinan 250100, Peoples R China.@@@[Feng, DT; Ding, SL; Wang, MS] Shandong Univ, Dept Phys, Zibo 255000, Peoples R China. [publication_type] => J [begin_page] => 1729 [author_en] => Feng, DT; Ding, SL; Wang, MS [volume] => 61 [get_data] => 2018-08-29 [publisher] => SCIENCE PRESS [keyword_en] => Lie algebraic approach; Ro-vibrational interaction; tensor operator;; reduced matrix element [format_publication_cn] => 6918be3b26b1fa6ec0424f6071208a75331227575 [keyword_plu] => SPECTRA [publication_iso] => Acta Chim. Sin. [format_title_en] => 209945cd69593824a778c37136f7f931-926062034 [publisher_city] => BEIJING [hx_id] => 2377,2371 [reference_No] => 7 [email] => shlaudin@sdu.edu.cn [cite_awos] => 0 [wos_No] => WOS:000188245800007 [wos_sub] => Chemistry, Multidisciplinary [research_area] => Chemistry [check_180] => 0 [publisher_ad] => 16 DONGHUANGCHENGGEN NORTH ST, BEIJING 100717, PEOPLES R CHINA [title_en] => Lie algebraic approach to Ro-vibrational interaction of tetratonuc molecules [format_publication_en] => 169b60c7845c9e5f36906950b18f11111348184734 [jl_language] => chinese [jl_publication_cn] => 化学学报 [jl_article_dt] => 期刊论文 [jl_publication_en] => actachimicasinica [jl_country] => 中国,中国 [jl_keyword_en] => ,liealgebraicapproach,reducedmatrixelement,tensoroperator,rovibrationalinteraction [jl_keyword_cn] => 张量算子,lie代数方法,约化矩阵元,振转相互作用 [jl_clc] => o626 [jl_publisher] => sciencepress [company_id] => 43,35,133,5,169,161 [sys_subject_sort] => 0,0,0,0,0,0 [college_parent_id] => 43,35,133,5,169,161 [company_test] => Array,Array,Array,Array,Array,Array [author_id] => [author_test] => Array ( ) [sys_author_id_arr] => [cscd_No] => CSCD:1239762 [jl_publication_cn_publication_en] => actachimicasinica,化学学报 [jl_keyword_cn_keyword_en] => 约化矩阵元,reducedmatrixelement,振转相互作用,rovibrationalinteraction,tensoroperator,张量算子,liealgebraicapproach,lie代数方法 [sys_author_id] => [format_cscd_No] => 9c7fc640f578bb3263d88bc312649b93-1033166157 [format_title_en_publication_en_pub_year] => 6f161173391f0099e069b053cf99d7571532765160 [format_wos_No] => 5b76a0e5b19a3c678717be5068340e59188064840 [format_title_en_issn_pub_year] => b2e0dc86f23c2f8da257e3afd14e5f7d351521430 [id] => ig1EvmUBFjIhTVEbKmEG [tags] => 0 ) [16] => Array ( [batch2] => 1,2,6 [batch] => 3249,3250,3252,3254,3243,3241 [tag] => 0 [abstract_cn] => 对未知受体结构的药物设计其主导方法CoMFA来说,柔性目标分子的多种构象造成了问题的复杂性.本文介绍交叉验证参数R~2(q~2)引导的构象选择CoMFA方法,选择化合物的最佳构象.将一组47个HIV-1 RT抑制剂进行有、无构象选择的CoMFA分析来作评价.根据化合物的活性、毒性、选择性指数(毒性/活性比)等实验数据构建得到的模型,其交叉验证参数q~2为0.7以上,非交叉验证的相应参数为0.94以上,最后,还经过试验集化合物验证该模型的预测能力,置信度(1-α)>0.99. [keyword_cn] => 三维定量构效关系(3D-QSAR);比较分子场分析(CoMFA);q~2引导构象选择 [article_id] => 239570,105805,330996,648085,661806,491934 [clc] => TQ463 [author_jg] => [曾宝珊] 中国科学院上海有机化学研究所, 中国科学院计算机化学重点实验室, 上海 200032, 中国.@@@[陈敏伯] 中国科学院上海有机化学研究所, 中国科学院计算机化学重点实验室, 上海 200032, 中国.@@@[董喜成] 中国科学院上海有机化学研究所, 中国科学院计算机化学重点实验室, 上海 200032, 中国.@@@[刘新泳] 山东大学药学院药物化学研究所, 济南, 山东 250012, 中国 [format_title_cn_publication_cn_pub_year] => 681c0f5adef33853bd8a310df3eb2020-346801797 [hints] => 2 [issue] => 7 [sys_level_num] => 2_3 [sys_jg_type] => 10,5 [format_issn_issue_page_pub_year] => dbbc49a3aab869de120aaa6c5dc7bd61-1235139483 [source_type] => 351 [pub_year] => 2003 [pub_date] => JUL [pages] => 8 [from_id] => 76,75,73,80,78,85 [author_cn] => 曾宝珊,陈敏伯,董喜成,刘新泳 [issn] => 0567-7351 [uri] => https://www.scopus.com/inward/record.uri?eid=2-s2.0-33750487868&partnerID=40&md5=4730a30e0abcffcc8bd3ce7c8b0e3526 [publication_cn] => 化学学报 [title_cn] => q~2引导构象选择CoMFA方法研究HIV-1 RT抑制剂 [CSSN] => 31-1320/O6 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => 0ba1aee87255cd52ac98d9d0ce451000-2137387691 [page] => 1121-1128 [hb_type] => 2 [article_dt] => Article [hb_batch] => title_cn_publication_cn_pub_year_2_3 [publication_en] => ACTA CHIMICA SINICA [cite_wos] => 1 [fund_No] => 中国科学院2002年度创新工程资助项目 [check_3Y] => 1 [language] => Chinese [delivery_No] => 715TM [format_title] => 0344201c00e3db1581f4765b3aee61db1404907595 [cauthor_ad] => [Chen, MB]Chinese Acad Sci, Shanghai Inst Organ Chem, Lab Comp Chem, 345 Lingling Lu, Shanghai 200032, Peoples R China. [author_fn] => Zeng, BS; Chen, MB; Dong, XC; Liu, XY [reference] => AGARWAL A, 1993, J MED CHEM, V36, P4006, DOI 10.1021/jm00077a003@@@Cramer Ⅲ R D, 1988, J. Am.Chem. Soc, V110, P5959@@@KLEBE G, 1994, J MED CHEM, V37, P4130, DOI 10.1021/jm00050a010@@@Kubinyi H, 1998, 3D QSAR inDrug Design, Vol. 3@@@MARTIN YC, 1993, J COMPUT AID MOL DES, V7, P83, DOI 10.1007/BF00141577@@@Tropsha A., 1998, 3D QSAR DRUG DESIGN, P57@@@Wang R, 1998, J. Mol. Model, V4, p276C@@@谷妍, 2000, 化学学报, V58, P1534 [publication_29] => ACTA CHIM SINICA [end_page] => 1128 [abstract_en] => Me comparative molecular field analysis (CoMFA) as a main type of drug design methods in the case of unknown 3D structures of the receptor is now facing complexity due, to the existence of many conformations for flexible target molecules. A cross-validated R-2(q(2)) guided conformation selection approach of CoMFA studies was proposed. As an example, a set of 47 HfV-1 RT inhibitors was investigated by this. approach. In comparison with. the conventional CoMFA, the result of the conformation selection approach for prediction of activity, toxicity and selective index gave much better results with q(2) > 0.7 and the non-cross-validated R-2 > 0.94. At last, this model was tested with a test set of 12 compounds showing good prediction ability with confidence level (1 - alpha) > 0.99. [author_in] => [Zeng, B.-S] Laboratory of Computer Chemistry, Shanghai Institute of Organic Chemistry, Chinese Academy of Sciences, Shanghai 200032, China@@@[ Chen, M.-B] Laboratory of Computer Chemistry, Shanghai Institute of Organic Chemistry, Chinese Academy of Sciences, Shanghai 200032, China@@@[ Dong, X.-C] Laboratory of Computer Chemistry, Shanghai Institute of Organic Chemistry, Chinese Academy of Sciences, Shanghai 200032, China@@@[ Liu, X.-Y] School of Pharmacology, Shandong University, Jinan 250012, China [publication_type] => J [begin_page] => 1121 [author_en] => Zeng, BS; Chen, MB; Dong, XC; Liu, XY [volume] => 61 [get_data] => 2018-08-29 [publisher] => SCIENCE CHINA PRESS [keyword_en] => 3D-QSAR; CoMFA; q2 guided conformation selection [format_publication_cn] => 6918be3b26b1fa6ec0424f6071208a75331227575 [keyword_plu] => MOLECULAR-FIELD ANALYSIS; BINDING [publication_iso] => Acta Chim. Sin. [format_title_en] => 5d48631872a2e951349692db6f4259d7-1229718759 [publisher_city] => BEIJING [hx_id] => 2377,2378,2371 [reference_No] => 11 [email] => mbchen@mail.sioc.ac.cn; xinyongl@sdu.edu.cn [cite_awos] => 1 [wos_No] => WOS:000184988400028 [wos_sub] => Chemistry, Multidisciplinary [research_area] => Chemistry [check_180] => 0 [publisher_ad] => 16 DONGHUANGCHENGGEN NORTH ST, BEIJING 100717, PEOPLES R CHINA [title_en] => Q(2) guided conformation selection approach of CoMFA for HIV-1 RT inhibitors [format_publication_en] => 169b60c7845c9e5f36906950b18f11111348184734 [jl_language] => chinese [jl_publication_cn] => 化学学报 [jl_article_dt] => 期刊论文 [jl_publication_en] => actachimicasinica [jl_country] => 中国,中国 [jl_keyword_en] => 3dqsar,q2guidedconformationselection,comfa [jl_keyword_cn] => 三维定量构效关系3dqsar,q2引导构象选择,比较分子场分析comfa [jl_clc] => tq463 [jl_publisher] => sciencechinapress [author_id] => 22479 [author_test] => Array ( [0] => Array ( [sure] => 1 [irmagnum] => 0 [u_index] => 0 [name] => 刘新泳 [sys_author_id] => Array ( [0] => 22479 ) [irtag] => 0 [t_index] => 0 [person_id] => 22479 ) ) [company_id] => 174,48 [sys_subject_sort] => 0,0 [college_parent_id] => 174,48 [company_test] => Array,Array [sys_author_id_arr] => 22479刘新泳 [cscd_No] => CSCD:1174305 [jl_publication_cn_publication_en] => actachimicasinica,化学学报 [jl_keyword_cn_keyword_en] => 三维定量构效关系3dqsar,q2引导构象选择,3dqsar,比较分子场分析comfa,q2guidedconformationselection,comfa [sys_author_id] => 22479 [format_cscd_No] => 644272c86ca3ba2e55ef5a36232004d9-1943882503 [format_title_en_publication_en_pub_year] => 6703388ae1919140fe10ab4ecc1b4f2e1009873834 [format_wos_No] => 92917003546694ff5a166716ab7247d41886327292 [format_title_en_issn_pub_year] => 12c3c1f3aec0ac6c1b0ccef0e05ca165-1137010971 [format_scopus_No] => e91965c0e978c03202548cfc8a74c2a3-1551744760 [standard_in] => Laboratory of Computer Chemistry, Shanghai Institute of Organic Chemistry, Chinese Academy of Sciences, Shanghai 200032, China; School of Pharmacology, Shandong University, Jinan 250012, China [datebase] => Scopus [cite_scopus] => 1 [sys_priority_field] => 76 [scopus_No] => 2-s2.0-33750487868 [id] => 3A1EvmUBFjIhTVEbKGBy [tags] => 0 ) [17] => Array ( [batch2] => 1,2,6 [batch] => 3249,3250,3252,3254,3243,3241 [tag] => 0 [abstract_cn] => 研究了新的含12个丁氧基偶氮苯介晶基元的一代树状碳硅烷液晶D1及偶氮苯介晶基元化合物M5在氯仿、四氢呋喃、N,N-二甲基甲酰胺、乙醇和苯等溶剂中的量子产率、反-顺光异构化、光回复异构、反/顺异构组分比、热回复异构及活化能.D1和M5的光致变色速率常数为10~(-1)s~(-1),而含同一偶氮基元的光致变色液晶聚硅氧烷的光致变色速率常数为10~(-8)s~(-1),因此,液晶树状物D1的光响应速度比后者快10~7倍. [keyword_cn] => 树枝状化合物;液晶;光电信息功能材料;量子产率;反-顺光异构化;光回复异构;反/顺异构组分化;热回复异构;活化能 [article_id] => 597892,239571,491858,664148,330995,68716 [clc] => Q516 [author_jg] => [张其震,刘建强,殷晓颖,张静智]山东大学化学化工学院,山东大学化学化工学院物理与微电子学院,山东大学化学化工学院,山东大学化学化工学院 济南 250100, 济南 250100, 济南 250100, 济南 250100 [format_title_cn_publication_cn_pub_year] => c18ac09dab157f52dcba8c7a9e7e1443324757932 [hints] => 10 [issue] => 7 [sys_level_num] => 2_3 [sys_jg_type] => 11,3,5 [format_issn_issue_page_pub_year] => d752225e0173ccee25f836f85dbd62e6-277651012 [source_type] => 351 [pub_year] => 2003 [pub_date] => JUL [pages] => 6 [from_id] => 76,75,73,80,85,78 [author_cn] => 张其震,刘建强,殷晓颖,张静智 [issn] => 0567-7351 [uri] => http://kns.cnki.net/kns/detail/detail.aspx?FileName=HXXB200307025&DbName=CJFQ2003 [publication_cn] => 化学学报 [title_cn] => 一代树状碳硅烷液晶的光化学研究——端基含12个4-丁氧基偶氮苯介晶基元 [CSSN] => 31-1320/O6 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => c2b6637872211b85f7a63df52b38e8b945432130 [page] => 1108-1113 [hb_type] => 2 [article_dt] => Article [hb_batch] => title_cn_publication_cn_pub_year_2_3 [format_title_en] => 13d15c6ce0b42526df172c769b9f7deb1508578682 [format_title] => 845ed12b002349b8631ae8d2afc096ef758132574 [hx_id] => 2377,2378,2371 [format_publication_cn] => 6918be3b26b1fa6ec0424f6071208a75331227575 [format_publication_en] => 169b60c7845c9e5f36906950b18f11111348184734 [jl_publication_cn] => 化学学报 [jl_article_dt] => 期刊论文 [jl_keyword_cn] => 光电信息功能材料,热回复异构,活化能,量子产率,反顺异构组分化,光回复异构,液晶,反顺光异构化,树枝状化合物 [jl_clc] => q516 [author_in] => [Zhang, Q.-Z] School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China@@@[ Liu, J.-Q] School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China, School of Physics and Microelectronics, Shandong University, Jinan 250100, China@@@[ Yin, X.-Y] School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China@@@[ Zhang, J.-Z] School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China [company_id] => 43,35,133,0,5,169 [sys_subject_sort] => 0,0,0,0,0 [college_parent_id] => 133,5,43,35,169 [company_test] => Array,Array,Array,Array,Array [author_id] => [author_test] => Array ( ) [sys_author_id_arr] => [jl_publication_cn_publication_en] => 化学学报 [jl_keyword_cn_keyword_en] => 液晶,树枝状化合物,活化能,光回复异构,热回复异构,量子产率,反顺光异构化,光电信息功能材料,反顺异构组分化 [cite_wos] => 11 [publication_en] => ACTA CHIMICA SINICA [fund_No] => 国家自然科学基金(Nos. 29874020, 59573029); 山东省自然科学基金(No. Y95B0720); 中国科学院高分子物理重点实验室(长春应用化学研究所)资助项目 [check_3Y] => 1 [language] => Chinese [delivery_No] => 715TM [cauthor_ad] => [Zhang, QZ]Shandong Univ, Sch Chem & Chem Engn, Jinan 250100, Peoples R China. [author_fn] => Zhang, QZ; Liu, JQ; Yin, XY; Zhang, JZ [reference] => Archut A, 1998, Am. Chem. Soc, V120, P12187@@@IKEDA T, 1995, SCIENCE, V268, P1873, DOI 10.1126/science.268.5219.1873@@@Junge DM, 1999, J AM CHEM SOC, V121, P4912, DOI 10.1021/ja990387+@@@Lorenz K, 1996, ADV MATER, V8, P414, DOI 10.1002/adma.19960080509@@@Nagasaki T, 1997, CHEM LETT, P717, DOI 10.1246/cl.1997.717@@@PERCEC V, 1995, J AM CHEM SOC, V117, P11441, DOI 10.1021/ja00151a008@@@Ponomarenko SA, 1996, LIQ CRYST, V21, P1, DOI 10.1080/02678299608033789@@@[张其震 Zhang Qizhen], 2003, [化学学报, Acta Chemical Sinica], V61, P619@@@[张其震 Zhang Qizhen], 2003, [化学学报, Acta Chemical Sinica], V61, P416@@@[张其震 Zhang Qizhen], 2002, [化学学报, Acta Chemical Sinica], V60, P2232@@@张其震, 1998, 高等学校化学学报, V19, P1175@@@张其震, 1997, 高等学校化学学报, V18, P158@@@张静智, 1997, 化学学报, V55, P930@@@张其震, 1996, 高分子学报, P121@@@张其震, 1998, 高等学校化学学报.J, V9, P827@@@张其震, 2000, 功能高分子材料.第11章 [cite_wanfang] => 20 [cauthor] => Zhang, QZ(qzzhang@sdu.edu.cn) [format_title_en_issn_pub_year] => 10b075ae498dedd5458421154f7a484e-637982662 [datebase] => Scopus [format_scopus_No] => 422ae9e09c743448639fa4f02177c67c-610934877 [publication_29] => ACTA CHIM SINICA [end_page] => 1113 [abstract_en] => The quantum yield, trans/cis photoisomerization, photo back-isomerization, trans/cis isomer ratio, thermal back-isomerization activation energy of a new carbosilane liquid crystalline (LC) dendrimer of the first generation (D1) containing twelve 4-butoxyazobenzene mesogen in its periphery and azobenzene unit compound M5 in CHCl3, THF, DMF, EtOH and C6H6 are described. Photochromic rate constant of D1 and M5 are 10(-1) s(-1), but that of photochromic LC polysiloxanes containing the same azobenzene moieties is 10(-8) s(-1) thus the photoresponsive rate of LC dendrimer D1 is 10(7) times larger than that of the latter. [publication_type] => J [begin_page] => 1108 [author_en] => Zhang, QZ; Liu, JQ; Yin, XY; Zhang, JZ [format_cscd_No] => a683658c518b49748c7282b0f35cef0c513362855 [volume] => 61 [publisher] => SCIENCE CHINA PRESS [get_data] => 2018-08-29 [keyword_en] => dendrimer; liquid crystal; photo-electro informational functional; material; quantum yield; trans/cis photoisomerization; photo; back-isomerization; trans/cis isomer ratio; thermal back-isomerization;; activation energy [publication_iso] => Acta Chim. Sin. [format_title_en_publication_en_pub_year] => 12bbbb9a92a516e3bc667dbbf9346732-1858133464 [cite_scopus] => 11 [publisher_city] => BEIJING [cite_cscd] => 10 [publication_info] => 0567-7351(2003)61:7<1108:YDSZTG>2.0.TX;2-N [email_c] => qzzhang@sdu.edu.cn [email] => qzzhang@sdu.edu.cn [reference_No] => 16 [cite_awos] => 12 [cscd_No] => CSCD:1174257 [wos_No] => WOS:000184988400026 [format_wos_No] => 6066d39809f3d47fb1420d1ab73aa683-1747501829 [wos_sub] => Chemistry, Multidisciplinary [research_area] => Chemistry [check_180] => 0 [publisher_ad] => 16 DONGHUANGCHENGGEN NORTH ST, BEIJING 100717, PEOPLES R CHINA [standard_in] => School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China; School of Physics and Microelectronics, Shandong University, Jinan 250100, China [scopus_No] => 2-s2.0-20444453950 [title_en] => Study on photochemistry of carbosilane liquid crystalline dendrimer of the first generation - Containing twelve 4-butoxyazobenzene mesogenic groups in its periphery [jl_language] => chinese [jl_publication_en] => actachimicasinica [sys_author_jg_last_arr] => 济南250100 [jl_company_test] => unameuu5316u5b66u4e0eu5316u5de5u5b66u9662,unameuu5faeu7535u5b50u5b66u9662,uorgidu5,uparentidu35,uparentidu43,unameuu7269u7406u5b66u9662,uircu0,uorgidu43,ulevelu1,uorgidu35,uparentidu5 [jl_country] => 中国 [jl_keyword_en] => ,photoelectroinformationalfunctional,photo,material,backisomerization,thermalbackisomerization,transcisphotoisomerization,transcisisomerratio,liquidcrystal,activationenergy,dendrimer,quantumyield [sys_author_in_last_arr] => china [jl_publisher] => sciencechinapress [sys_author_id] => [id] => MA5HvmUBFjIhTVEbZSTq [tags] => 0 ) [18] => Array ( [batch2] => 1,2,6 [uri] => https://www.scopus.com/inward/record.uri?eid=2-s2.0-33750439156&partnerID=40&md5=2f93640f6aaf8a2eaf206d877b9856a8 [tag] => 0 [abstract_cn] => 用自组装技术在铜电极表面上制备了纯烯丙基硫脲自组装膜 ,并以十二烷基硫醇进一步修饰得到混合自组装膜 .最后 ,将混合膜覆盖的铜电极浸入NaCl溶液中 ,进行交流电处理 .电化学交流阻抗谱和极化曲线测定表明 ,经过交流电处理后 ,在 0 .5mol·dm- 3NaCl溶液中 ,电荷传递电阻增大 ,腐蚀电流密度下降 ,膜的最大覆盖度为 98.6% ,对金属铜腐蚀的缓蚀效率为 98.5 % .而且 ,不论交流电处理与否 ,混合自组装膜在较宽的电极电位范围内均表现出很强的稳定性 [keyword_cn] => 自组装;;电化学交流阻抗;;交流电处理;;缓蚀效率 [fund_No] => 国家自然科学基金(No.20173033); 国家重点基础研究专项经费(No.G19990650)资助项目 [article_id] => 239574,26628,581877,491802,663281,331608 [clc] => O657.3 [author_jg] => [王春涛] 山东大学化学与化工学院, 济南, 山东 250100, 中国.@@@[陈慎豪] 山东大学化学与化工学院, 济南, 山东 250100, 中国.@@@[赵世勇] 山东大学化学与化工学院, 济南, 山东 250100, 中国.@@@[李德刚] 山东大学化学与化工学院, 济南, 山东 250100, 中国 [format_title_cn_publication_cn_pub_year] => 4082d1972ebf7559942ffbe91d38d2ed-764640997 [hints] => 6 [issue] => 2 [author_first] => 王春涛 [sys_level_num] => 2_3 [sys_jg_type] => 3,5 [format_issn_issue_page_pub_year] => d28b087a20aed739c97d6e9ea62e8334141953952 [source_type] => 351 [pub_year] => 2003 [pub_date] => FEB [pages] => 5 [from_id] => 76,75,73,80,78,85 [author_cn] => 王春涛;陈慎豪;赵世勇;李德刚 [issn] => 0567-7351 [batch] => 3249,3250,3252,3254,3243,3241 [publication_cn] => 化学学报 [title_cn] => 烯丙基硫脲和十二烷基硫醇对铜的缓蚀作用 [CSSN] => 31-1320/O6 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => e789edab9d93e455fcd7f4da14d9ca14-1441745287 [page] => 151-155 [hb_type] => 2 [article_dt] => Article [hb_batch] => title_cn_publication_cn_pub_year_2_3 [publication_en] => ACTA CHIMICA SINICA [cite_wos] => 10 [check_3Y] => 4 [language] => Chinese [delivery_No] => 648VU [format_title] => 44258f7c814e336542632261bf46d5b91006423409 [cauthor_ad] => [Chen, SH]Shandong Univ, Sch Chem & Chem Engn, Jinan 250100, Peoples R China. [author_fn] => Wang, CT; Chen, SH; Zhao, SY; Li, DG [reference] => BARCIA OE, 1993, J ELECTROCHEM SOC, V140, P2825, DOI 10.1149/1.2220917@@@Brown G M, 1995, J electroanal Chem, V38, P161@@@Cui XL, 2000, COLLOID SURFACE A, V175, P141, DOI@@@10.1016/S0927-7757(00)00528-8@@@@@@Deslouis C, 1988, J Appl Electrochem, V16, P374@@@Diao P, 1999, J ELECTROANAL CHEM, V464, P61, DOI@@@10.1016/S0022-0728(98)00470-7@@@Feng Y, 1996, CORROS SCI, V38, P369, DOI 10.1016/0010-938X(96)00110-2@@@Feng YQ, 1997, J ELECTROCHEM SOC, V144, P55, DOI 10.1149/1.1837365@@@Folquer ME, 2002, CORROSION, V58, P240, DOI 10.5006/1.3279875@@@@@@Itoh M, 1995, Electrochem Soc, V142, P1839@@@Jennings GK, 1998, LANGMUIR, V14, P6130, DOI 10.1021/la980333y@@@Kim T, 1997, J AM CHEM SOC, V119, P189, DOI 10.1021/ja9617956@@@@@@LAIBINIS PE, 1992, J AM CHEM SOC, V114, P9022, DOI 10.1021/ja00049a038@@@Lee H P, 1996, Electrochem Soc, V133, P2035@@@LOO BH, 1982, CHEM PHYS LETT, V89, P346, DOI@@@10.1016/0009-2614(82)83513-6@@@@@@Ma H, 2002, J APPL ELECTROCHEM, V32, P65, DOI 10.1023/A:1014242112512@@@Matsumoto F, 1999, LANGMUIR, V15, P857, DOI 10.1021/la980919k@@@NAHIR TM, 1994, ELECTROCHIM ACTA, V39, P2347, DOI@@@10.1016/0013-4686(94)00209-6@@@@@@SABATANI E, 1993, LANGMUIR, V9, P2974, DOI 10.1021/la00035a040@@@SCHONENBERGER C, 1994, LANGMUIR, V10, P611, DOI 10.1021/la00015a001@@@TIAN ZQ, 1990, ELECTROCHIM ACTA, V35, P879, DOI@@@10.1016/0013-4686(90)90084-D@@@@@@Wang J, 2000, ANAL SCI, V16, P457, DOI 10.2116/analsci.16.457@@@Yamamoto Y, 1993, Electrochem Soc, V140, P436 [publication_29] => ACTA CHIM SINICA [end_page] => 155 [abstract_en] => Self-assembled monolayer of allylthiourea (AT) was first formed on copper surface. 1-Dodecanethiol (DT) was then self-assembled on the surface for subsequent modification: Finally, AC voltage was loaded on copper covered with the mixed film for further improvement. After these processes, an effective inhibition film was obtained as indicated by the high charge-transfer resistance shown in electrochemical impedance spectroscopy and low corrosion current density in polarization curves. The maximum coverage and inhibition efficiency for copper corrosion was 98.6% and 98.5%, respectively. The mixed film was stable in a wide range of potential before and after AC voltage treatment. [author_in] => [Wang, C.-T] School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China@@@[ Chen, S.-H] School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China, State Key Laboratory for Corrosion and Protection, Shenyang 110015, China@@@[ Zhao, S.-Y] School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China@@@[ Li, D.-G] School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China [publication_type] => J [begin_page] => 151 [author_en] => Wang, CT; Chen, SH; Zhao, SY; Li, DG [volume] => 61 [get_data] => 2018-08-29 [publisher] => SCIENCE CHINA PRESS [keyword_en] => self-assembly; electrochemical impedance spectroscopy; AC treatment;; inhibition efficiency [format_publication_cn] => 6918be3b26b1fa6ec0424f6071208a75331227575 [keyword_plu] => SELF-ASSEMBLED MONOLAYERS; IMPEDANCE SPECTROSCOPY; ACID-SOLUTION; GOLD; PROTECTION; ALKANETHIOLS; ELECTRODE; THIOUREA; ELECTRODISSOLUTION; MECHANISMS [publication_iso] => Acta Chim. Sin. [format_title_en] => a4faf1840cf4804e1442d842aa84613c-302212588 [publisher_city] => BEIJING [hx_id] => 2377,2378,2371 [reference_No] => 22 [cite_awos] => 17 [wos_No] => WOS:000181172200001 [wos_sub] => Chemistry, Multidisciplinary [research_area] => Chemistry [check_180] => 1 [publisher_ad] => 16 DONGHUANGCHENGGEN NORTH ST, BEIJING 100717, PEOPLES R CHINA [title_en] => Inhibition effect of allylthiourea and 1-dodecanethiol on copper corrosion [format_publication_en] => 169b60c7845c9e5f36906950b18f11111348184734 [jl_language] => chinese [jl_publication_cn] => 化学学报 [jl_article_dt] => 期刊论文 [jl_publication_en] => actachimicasinica [jl_country] => 中国,中国 [jl_keyword_en] => ,selfassembly,inhibitionefficiency,electrochemicalimpedancespectroscopy,actreatment [jl_keyword_cn] => ,电化学交流阻抗,缓蚀效率,自组装,交流电处理 [jl_clc] => o6573 [jl_publisher] => sciencechinapress [company_id] => 0,43,169 [sys_subject_sort] => 0,0 [college_parent_id] => 43,169 [company_test] => Array,Array [author_id] => 21630,25925 [author_test] => Array ( [0] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 4 [name] => 李德广 [irtag] => 7 [t_index] => 0 [person_id] => 21630 ) [1] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 3 [name] => 赵双宜 [irtag] => 7 [t_index] => 0 [person_id] => 25925 ) ) [sys_author_id_arr] => [cscd_No] => CSCD:1336537 [jl_publication_cn_publication_en] => actachimicasinica,化学学报 [jl_keyword_cn_keyword_en] => selfassembly,自组装,电化学交流阻抗,缓蚀效率,electrochemicalimpedancespectroscopy,交流电处理,actreatment,inhibitionefficiency [sys_author_id] => [format_cscd_No] => 8a3b1d0f183a636c89058d79260675841607284196 [format_title_en_publication_en_pub_year] => 7aab03bcb657701d93c15b41b08c0f37-1175645358 [format_wos_No] => 9cbbef4d1d1fec8b5f5420a661067c72-847442823 [format_title_en_issn_pub_year] => 2b078fec6705dfb6f25534f890d51631746151285 [format_scopus_No] => 4a5f999cfb62ad56336c6deadba8913d-137805215 [standard_in] => School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China; State Key Laboratory for Corrosion and Protection, Shenyang 110015, China [datebase] => Scopus [cite_scopus] => 11 [sys_priority_field] => 76 [scopus_No] => 2-s2.0-33750439156 [id] => wg5IvmUBFjIhTVEbRWIm [tags] => 0 ) [19] => Array ( [batch2] => 1,2,6 [batch] => 3249,3250,3252,3254,3243,3241 [tag] => 0 [abstract_cn] => 用发散法合成了以四碳硅烷为核心 ,周边含 12个 4 硝基偶氮苯介晶基元 (M 5 )端基的新的一代树状碳硅烷 (D1)液晶 ,并用元素分析、核磁共振、基质辅助激光解吸离子化飞行时间质谱 (MALDI TOF MS)、红外、紫外、偏光显微镜、差示扫描量热 (DSC)和X射线衍射法 (WAXD)表征 .介晶基元化合物 (M 5 )显示向列相 ,树状物D1显示胆甾相和SE 相 .D1的液晶相相行为是K70Ch188I185Ch5 8SE48K . [keyword_cn] => SE相液晶;胆甾相液晶;一代树状化合物;4-硝基偶氮苯;碳硅烷 [article_id] => 661939,491947,239576,331008,105806,539408 [clc] => O621 [author_jg] => [张其震] 山东大学化学化工学院, 济南, 山东 250100, 中国.@@@[盛昕] 山东大学化学化工学院, 济南, 山东 250100, 中国.@@@[殷晓颖] 山东大学化学化工学院, 济南, 山东 250100, 中国.@@@[季怡萍] 中国科学院长春应用化学研究所, 长春, 吉林 130022, 中国.@@@[李光] 中国科学院长春应用化学研究所, 长春, 吉林 130022, 中国.@@@[赵晓光] 中国科学院长春应用化学研究所, 长春, 吉林 130022, 中国 [format_title_cn_publication_cn_pub_year] => 8170dfac23db0c4ed46e5db92b935c16 [hints] => 5 [issue] => 9 [sys_level_num] => 2_3 [sys_jg_type] => 11,5 [format_issn_issue_page_pub_year] => c1db1e67b6543d484c32d48aa06c3e5f [source_type] => 351 [pub_year] => 2003 [pub_date] => SEP [pages] => 6 [from_id] => 76,75,73,80,78,85 [author_cn] => 张其震,盛昕,殷晓颖,季怡萍,李光,赵晓光 [issn] => 0567-7351 [uri] => https://www.scopus.com/inward/record.uri?eid=2-s2.0-33750478392&partnerID=40&md5=15bb4c1b81de8c4567709cc21599978d [publication_cn] => 化学学报 [title_cn] => 一代树状碳硅烷液晶研究——端基含12个4-硝基偶氮苯介晶基元 [CSSN] => 31-1320/O6 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => e9121686c8acc7935fee06bf45efc226 [page] => 1478-1483 [hb_type] => 2 [article_dt] => Article [hb_batch] => title_cn_publication_cn_pub_year_2_3 [publication_en] => ACTA CHIMICA SINICA [cite_wos] => 10 [fund_No] => 国家自然科学基金(Nos.29874020,59573029); 中国科学院高分子物理重点实验室基金(中国科学院长春应用化学研究所Nos.R 149833C,R159633Q,R159833C)资助项目; 山东省自然科学基金(No.Y95B0720) [check_3Y] => 1 [language] => Chinese [delivery_No] => 765AX [format_title] => 18dc671fa82aae1df82250ae3dad3429-2143997399 [cauthor_ad] => [Zhang, QZ]Shandong Univ, Sch Chem & Chem Engn, Jinan 250100, Peoples R China. [author_fn] => Zhang, QZ; Sheng, X; Yin, XY; Ji, YP; Li, G; Zhao, XG [reference] => Archut A, 1998, J AM CHEM SOC, V120, P12187, DOI 10.1021/ja9822409@@@@@@de Vries A, 1985, Mol. Cryst. Liq. Cryst., V131, P125@@@DEMUS L, 1978, TEXTURES LIQUID CRYS, P55@@@FINKELMAN H, 1991, LIQUID CRYSTALLINITY, P256@@@FISHWICK M, 1970, J ORGANOMET CHEM, V25, P69, DOI@@@10.1016/S0022-328X(00)86206-3@@@@@@FURNISS BS, 1978, VOGELS TXB PRACTICAL, P715@@@GRAY CW, 1984, SMECTIC LIQUID CRYST, P21@@@Hudson SD, 1997, SCIENCE, V278, P449, DOI 10.1126/science.278.5337.449@@@JANGE DM, 1999, J AM CHEM SOC, V121, P4912@@@KANG SK, 1985, SYNTHESIS-STUTTGART, P1161@@@Karstedt B, 1973, US 3775452@@@Nagasaki T, 1997, CHEM LETT, P717, DOI 10.1246/cl.1997.717@@@PERCEC V, 1995, J AM CHEM SOC, V117, P11441, DOI 10.1021/ja00151a008@@@Pesak DJ, 1997, ANGEW CHEM INT EDIT, V36, P1636, DOI@@@10.1002/anie.199716361@@@@@@Ponomarenko SA, 1996, LIQ CRYST, V21, P1, DOI 10.1080/02678299608033789@@@[唐新德 Tang XinDe], 2003, [有机化学, Chinese Journal of Organic Chemistry],@@@V23, P238@@@van der Made A W, 1992, J. Chem. Soc., Chem. Commun, P1400@@@[张其震 Zhang Qizhen], 2003, [化学学报, Acta Chemical Sinica], V61, P619@@@[张其震 Zhang Qizhen], 2003, [化学学报, Acta Chemical Sinica], V61, P1108@@@[张其震 Zhang Qizhen], 2003, [化学学报, Acta Chemical Sinica], V61, P416@@@[张其震 Zhang Qizhen], 2002, [化学学报, Acta Chemical Sinica], V60, P2232@@@张其震, 1998, 高等学校化学学报, V19, P1175@@@张其震, 1998, 高等学校化学学报, V19, P827@@@张其震, 1997, 高等学校化学学报, V18, P158@@@周其凤, 1994, 液晶高分子@@@张其震, 2000, 功能高分子材料 [publication_29] => ACTA CHIM SINICA [end_page] => 1483 [abstract_en] => The divergent synthesis of a new carbosilane liquid crystalline (LC) dendrimer of the first generation (D1) is described. Twelve 4-nitroazobenzene are used as mesogenic fragments and attached in its periphery and fourcarbosilane as core. Structure and properties of D1 were characterized by elemental analysis, H-1 NMR, MALDITOF-MS, IR, UV-vis, polarizing optical micrograph, DSC and WAXD. Mesogenic compound NU exhibits nematic and dendrimer D1 reveals cholesteryl and smectic E liquid crystalline state. Phase behavior of D1 in LC state is K70Ch188I185Ch58S(E)48K. [author_in] => [Zhang, Q.-Z] School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China@@@[ Sheng, X] School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China@@@[ Yin, X.-Y] School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China@@@[ Ji, Y.-P] Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022, China@@@[ Li, G] Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022, China@@@[ Zhao, X.-G] Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022, China [publication_type] => J [begin_page] => 1478 [author_en] => Zhang, QZ; Sheng, X; Yin, XY; Ji, YP; Li, G; Zhao, XG [volume] => 61 [get_data] => 2018-08-29 [publisher] => SCIENCE CHINA PRESS [keyword_en] => smectic E liquid crystal; cholesteryl liquid crystal; dendrimer of the; first generation; 4-nitroazobenzene; carbosilane [format_publication_cn] => 6918be3b26b1fa6ec0424f6071208a75331227575 [keyword_plu] => MOLECULES [publication_iso] => Acta Chim. Sin. 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41. 钛酸铋系化合物的光催化性能研究 CSCD SCOPUS SCIE

作者:许效红;姚伟峰;张寅;周爱秋;侯云;王民

作者机构:[许效红] 山东大学,化学与化工学院, 济南, 山东 250100, 中国.;[周爱秋] 山东大学,化学与化工学院, 济南, 山东 250100, 中国.;[姚伟峰] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[张寅] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[侯云] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[王民] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国

来源:化学学报,ACTA CHIMICA SINICA,2005,Vol.63,Issue.1,5-10+91

WOS被引数:20

资源类型:期刊论文

WOS:000226363200002

42. 一代碳硅烷树枝状大分子钯配合物的液晶性 CSCD SCOPUS SCIE

作者:张其震;殷晓颖;李爱香;王艳

作者机构:[张其震] 山东大学化学化工学院,中国.;[殷晓颖] 山东大学化学化工学院,中国.;[杨爱香] 山东大学化学化工学院,中国.;[王艳] 山东大学环境与工程学院, 济南, 山东 250100, 中国

来源:化学学报,ACTA CHIMICA SINICA,2005,Vol.63,Issue.10,934-940+871

WOS被引数:5

资源类型:期刊论文

WOS:000229327000012

43. 端基含4个丁氧基苯介晶基元光致变色液晶树状物的合成、结构及液晶性研究 CSCD SCOPUS SCIE

作者:张其震,刘建强,李爱香,张静智

作者机构:[张其震] 山东大学化学与化工学院, 济南, 山东 250100, 中国.;[刘建强] 山东大学化学与化工学院, 济南, 山东 250100, 中国.;[李爱香] 山东大学化学与化工学院, 济南, 山东 250100, 中国.;[张静智] 山东大学化学与化工学院, 济南, 山东 250100, 中国

来源:化学学报,ACTA CHIMICA SINICA,2004,Vol.62,Issue.3,312-316

WOS被引数:4

资源类型:期刊论文

WOS:000188877700015

44. 正十二硫醇自组装单层膜改善环氧涂层腐蚀防护性能的研究 CSCD SCOPUS SCIE

作者:孔燕[1];张树永[1];李红娟[1]

作者机构:[孔燕] 山东大学化学与化工学院, 济南, 山东 250100, 中国.;[张树永] 山东大学化学与化工学院, 济南, 山东 250100, 中国.;[李红娟] 山东大学化学与化工学院, 济南, 山东 250100, 中国

来源:化学学报,ACTA CHIMICA SINICA,2004,Vol.62,Issue.17,1612-1616

WOS被引数:2

资源类型:期刊论文

WOS:000223836000007

45. 烷基聚葡糖苷微乳液中脂肪酶催化的酯合成反应动力学 CSCD SCOPUS SCIE

作者:柴金岭 [1];高延红 [2];王金山 [2];李干佐 [3];张高勇 [3];徐清 [4]

作者机构:[柴金岭] 山东师范大学化学系, 济南, 山东 250014, 中国.;[高延红] 山东师范大学化学系, 济南, 山东 250014, 中国.;[王金山] 山东师范大学化学系, 济南, 山东 250014, 中国.;[李干佐] 山东大学, 胶体与界面化学教育部重点实验室, 济南, 山东 250100, 中国.;[张高勇] 山东大学, 胶体与界面化学教育部重点实验室, 济南, 山东 250100, 中国.;[徐清] 诺维信(中国)有限公司, 北京 100085, 中国

来源:化学学报,ACTA CHIMICA SINICA,2004,Vol.62,Issue.19,1894-1900

WOS被引数:1

资源类型:期刊论文

WOS:000224536500008

46. 端基含4个丁氧基偶氮苯介晶基元光致变色液晶树状物的光化学研究 CSCD SCOPUS SCIE

作者:张其震;刘建强;唐新德;张静智

作者机构:[张其震] 山东大学化学与化工学院, 济南, 山东 250100, 中国.;[刘建强] 山东大学化学与化工学院, 济南, 山东 250100, 中国.;[唐新德] 山东大学化学与化工学院, 济南, 山东 250100, 中国.;[张静智] 山东大学化学与化工学院, 济南, 山东 250100, 中国

来源:化学学报,ACTA CHIMICA SINICA,2004,Vol.62,Issue.18,1822-1828

WOS被引数:6

资源类型:期刊论文

WOS:000224063500028

47. CH_3S与NO基态反应的机理及动力学 CSCD SCOPUS SCIE

作者:王少坤,张庆竹,周建华,顾月姝

作者机构:[王少坤] 山东大学化学与化工学院, 济南, 山东 250100, 中国.;[张庆竹] 山东大学化学与化工学院, 济南, 山东 250100, 中国.;[顾月姝] 山东大学化学与化工学院, 济南, 山东 250100, 中国.;[周建华] 山东轻工业学院化工系, 济南, 山东 250100, 中国

来源:化学学报,ACTA CHIMICA SINICA,2004,Vol.62,Issue.6,550-555+531

WOS被引数:20

资源类型:期刊论文

WOS:000220437300004

48. 混合碳链烷基聚葡糖苷中相微乳液的研究 CSCD SCOPUS SCIE

作者:柴金岭;李东祥;李干佐;梁芳珍;张高勇山东大学胶体与界面化学教育部重点实验室;夏瑞

作者机构:[柴金岭] 山东大学, 胶体与界面化学教育部重点实验室, 济南, 山东 250100, 中国.;[李东祥] 山东大学, 胶体与界面化学教育部重点实验室, 济南, 山东 250100, 中国.;[李干佐] 山东大学, 胶体与界面化学教育部重点实验室, 济南, 山东 250100, 中国.;[张高勇] 山东大学, 胶体与界面化学教育部重点实验室, 济南, 山东 250100, 中国.;[梁芳珍] 山东师范大学化学系, 济南, 山东 250014, 中国.;[夏瑞] 北京药品检验所, 北京 100035, 中国

来源:化学学报,ACTA CHIMICA SINICA,2004,Vol.62,Issue.1,47-52

WOS被引数:11

资源类型:期刊论文

WOS:000187998100010

49. 二代光致变色液晶树枝状碳硅烷的光化学研究——端基含36个丁氧基偶氮苯介晶基元 CSCD SCOPUS SCIE

作者:张其震,刘建强,张静智

作者机构:[张其震] 山东大学化学化工学院, 济南, 山东 250100, 中国.;[刘建强] 山东大学化学化工学院, 济南, 山东 250100, 中国.;[张静智] 山东大学化学化工学院, 济南, 山东 250100, 中国

来源:化学学报,ACTA CHIMICA SINICA,2004,Vol.62,Issue.3,317-323

WOS被引数:9

资源类型:期刊论文

WOS:000188877700016

50. 利用水引发固相反应方法合成氮化铝纳米粉 CSCD SCIE

作者:李凯 [1];刘振刚 [2];于美燕 [2];董守义 [1];王琪珑 [2];郝霄鹏 [1];崔得良 [1]

作者机构:[李凯] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[董守义] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[郝霄鹏] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[崔得良] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[刘振刚] 山东大学化学与化工学院, 济南, 山东 250100, 中国.;[于美燕] 山东大学化学与化工学院, 济南, 山东 250100, 中国.;[王琪珑] 山东大学化学与化工学院, 济南, 山东 250100, 中国

来源:化学学报,ACTA CHIMICA SINICA,2004,Vol.62,Issue.12

WOS被引数:7

资源类型:期刊论文

WOS:000222218900010

51. 氮硼为电子授受中心的D--π-A化合物的合成与上转换荧光 CSCD SCOPUS SCIE

作者:刘志强,曹笃霞,方奇,刘国群,许贵宝

作者机构:[刘志强] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[曹笃霞] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[方奇] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[刘国群] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[许贵宝] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国

来源:化学学报,ACTA CHIMICA SINICA,2004,Vol.62,Issue.20,2103-2108

WOS被引数:7

资源类型:期刊论文

WOS:000224840200025

52. 分子导体(Py Me)[Ni(dmit)_2]_2的合成、结构与导电性 CSCD SCOPUS SCIE

作者:许文,方奇,薛刚,于文涛,刘国群,雷虹

作者机构:[许文] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[方奇] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[薛刚] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[于文涛] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[刘国群] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[雷虹] 山东大学信息科学与工程学院, 济南, 山东 250100, 中国

来源:化学学报,ACTA CHIMICA SINICA,2004,Vol.62,Issue.6,587-592+533

资源类型:期刊论文

WOS:000220437300011

53. ET类分子导体3d轨道对晶体能带及导电性的影响 CSCD SCOPUS SCIE

作者:刘国群,雷虹,方奇

作者机构:[刘国群] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[方奇] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[雷虹] 山东大学信息科学与工程学院, 济南, 山东 250100, 中国

来源:化学学报,ACTA CHIMICA SINICA,2004,Vol.62,Issue.1,10-15

资源类型:期刊论文

WOS:000187998100003

54. 二代树状碳硅烷液晶研究Ⅰ.端基含36个丁氧基偶氮苯介晶基元 CSCD SCIE

作者:张其震,刘建强,殷晓颖,张静智,季怡萍,赵晓光,李光

作者机构:[张其震,刘建强,殷晓颖,张静智,季怡萍,赵晓光,李光]山东大学化学化工学院,山东大学化学化工学院,山东大学化学化工学院,山东大学化学化工学院,中国科学院长春应用化学研究所,中国科学院长春应用化学研究所,中国科学院长春应用化学研究所 济南250100,济南250100,济南250100,济南250100,长春130022,长春130022,长春130022

来源:化学学报,ACTA CHIMICA SINICA,2003,Vol.61,Issue.3,416-421

WOS被引数:13

资源类型:期刊论文

WOS:000182279800022

55. 三代树状碳硅烷液晶研究——端基含丁氧基偶氮苯介晶基元 CSCD SCOPUS SCIE

作者:张其震[1];殷晓颖[1];王大庆[2];李光[3];季怡萍[3];赵晓光[3]

作者机构:[张其震] 山东大学化学化工学院, 济南, 山东 201000, 中国.;[殷晓颖] 山东大学化学化工学院, 济南, 山东 201000, 中国.;[王大庆] 山东师范大学测试中心, 济南, 山东 250014, 中国.;[李光] 中国科学院长春应用化学研究所, 长春, 吉林 130022, 中国.;[季怡萍] 中国科学院长春应用化学研究所, 长春, 吉林 130022, 中国.;[赵晓光] 中国科学院长春应用化学研究所, 长春, 吉林 130022, 中国

来源:化学学报,ACTA CHIMICA SINICA,2003,Vol.61,Issue.4,619-624

WOS被引数:11

资源类型:期刊论文

WOS:000187533500030

56. 四原子分子振转相互作用的Lie代数方法 CSCD SCIE

作者:冯东太,丁世良,王美山

作者机构:[冯东太] 山东大学物理与微电子学院/化学院, 济南, 山东 250100, 中国.;[丁世良] 山东大学物理与微电子学院/化学院, 济南, 山东 250100, 中国.;[王美山] 山东大学物理与微电子学院/化学院, 济南, 山东 250100, 中国

来源:化学学报,ACTA CHIMICA SINICA,2003,Vol.61,Issue.11,1729-1733+1692

资源类型:期刊论文

WOS:000188245800007

57. q~2引导构象选择CoMFA方法研究HIV-1 RT抑制剂 CSCD SCOPUS SCIE

作者:曾宝珊,陈敏伯,董喜成,刘新泳

作者机构:[曾宝珊] 中国科学院上海有机化学研究所, 中国科学院计算机化学重点实验室, 上海 200032, 中国.;[陈敏伯] 中国科学院上海有机化学研究所, 中国科学院计算机化学重点实验室, 上海 200032, 中国.;[董喜成] 中国科学院上海有机化学研究所, 中国科学院计算机化学重点实验室, 上海 200032, 中国.;[刘新泳] 山东大学药学院药物化学研究所, 济南, 山东 250012, 中国

来源:化学学报,ACTA CHIMICA SINICA,2003,Vol.61,Issue.7,1121-1128

WOS被引数:1

资源类型:期刊论文

WOS:000184988400028

58. 一代树状碳硅烷液晶的光化学研究——端基含12个4-丁氧基偶氮苯介晶基元 CSCD SCOPUS SCIE

作者:张其震,刘建强,殷晓颖,张静智

作者机构:[张其震,刘建强,殷晓颖,张静智]山东大学化学化工学院,山东大学化学化工学院物理与微电子学院,山东大学化学化工学院,山东大学化学化工学院 济南 250100, 济南 250100, 济南 250100, 济南 250100

来源:化学学报,ACTA CHIMICA SINICA,2003,Vol.61,Issue.7,1108-1113

WOS被引数:11

资源类型:期刊论文

WOS:000184988400026

59. 烯丙基硫脲和十二烷基硫醇对铜的缓蚀作用 CSCD SCOPUS SCIE

作者:王春涛;陈慎豪;赵世勇;李德刚

作者机构:[王春涛] 山东大学化学与化工学院, 济南, 山东 250100, 中国.;[陈慎豪] 山东大学化学与化工学院, 济南, 山东 250100, 中国.;[赵世勇] 山东大学化学与化工学院, 济南, 山东 250100, 中国.;[李德刚] 山东大学化学与化工学院, 济南, 山东 250100, 中国

来源:化学学报,ACTA CHIMICA SINICA,2003,Vol.61,Issue.2,151-155

WOS被引数:10

资源类型:期刊论文

WOS:000181172200001

60. 一代树状碳硅烷液晶研究——端基含12个4-硝基偶氮苯介晶基元 CSCD SCOPUS SCIE

作者:张其震,盛昕,殷晓颖,季怡萍,李光,赵晓光

作者机构:[张其震] 山东大学化学化工学院, 济南, 山东 250100, 中国.;[盛昕] 山东大学化学化工学院, 济南, 山东 250100, 中国.;[殷晓颖] 山东大学化学化工学院, 济南, 山东 250100, 中国.;[季怡萍] 中国科学院长春应用化学研究所, 长春, 吉林 130022, 中国.;[李光] 中国科学院长春应用化学研究所, 长春, 吉林 130022, 中国.;[赵晓光] 中国科学院长春应用化学研究所, 长春, 吉林 130022, 中国

来源:化学学报,ACTA CHIMICA SINICA,2003,Vol.61,Issue.9,1478-1483

WOS被引数:10

资源类型:期刊论文

WOS:000188245700026

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