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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 ) [12] => Array ( [batch2] => 1,2,6 [batch] => 3250,3243,3249,3252,3241 [tag] => 0 [abstract_cn] => 在G3 (MP2 )水平上 ,通过对CH3 S与NO反应势能面 (PES)上关键驻点的能量计算 ,共找到 3种中间体、7个过渡态、9种产物通道 ,并对其反应机理进行了讨论 .结果表明此反应主要以两种方式进行 :一是加成反应 ,先生成CH3 SNO ,然后发生单分子解离和异构化反应 ;二是直接抽提反应 ,生成CH2 S +HNO .用多通道RRKM TST模型计算了反应随温度和压力变化的速率常数 .以 2 95K的N2 作浴气 ,在 2 0 0 0~ 3 9996 6Pa压力范围的速率常数为 1 6× 10 -12 ~ 1 2 8× 10 -11cm3 ·molecule-1·s-1.我们计算... [keyword_cn] => 从头算方法;甲基硫自由基(CH3S);TSTRRKM理论;反应机理 [article_id] => 643651,490093,661225,329869,238387 [clc] => R373 [author_jg] => [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 [format_title_cn_publication_cn_pub_year] => b535123117bbbf129e0e1023199bd059 [hints] => 44 [issue] => 6 [sys_level_num] => 2_3 [sys_jg_type] => 9,11,5,10 [format_issn_issue_page_pub_year] => 472f00f9ca5e3c0db94325d46231ff74 [source_type] => 351 [pub_year] => 2004 [pub_date] => MAR 28 [pages] => 6 [from_id] => 76,75,73,80,78 [author_cn] => 王少坤,张庆竹,周建华,顾月姝 [issn] => 0567-7351 [uri] => https://www.scopus.com/inward/record.uri?eid=2-s2.0-33646009594&partnerID=40&md5=b29dfee8643ed58d16489e619b91bd57 [publication_cn] => 化学学报 [title_cn] => CH_3S与NO基态反应的机理及动力学 [CSSN] => 31-1320/O6 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => 0d5710ae30e09adbe12f8e0b013381ff [page] => 550-555+531 [hb_type] => 2 [article_dt] => Article [hb_batch] => title_cn_publication_cn_pub_year_2_3 [publication_en] => ACTA CHIMICA SINICA [cite_wos] => 20 [fund_No] => 高等学校博士点专项科研基金 [check_3Y] => 4 [language] => Chinese [delivery_No] => 806MF [format_title] => 089170b6b13cb9d08ea4c975604911691055337905 [cauthor_ad] => [Wang, SK]Shandong Univ, Sch Chem & Chem Engn, Jinan 250100, Peoples R China. [author_fn] => Wang, SK; Zhang, QZ; Zhou, JH; Gu, YS [reference] => ATKINSON R, 1984, J PHYS CHEM-US, V88, P1584, DOI 10.1021/j150652a029@@@@@@BALLA RJ, 1986, CHEM PHYS, V109, P101, DOI 10.1016/0301-0104(86)80188-4@@@BARNES I, 1987, CHEM PHYS LETT, V140, P451, DOI@@@10.1016/0009-2614(87)80467-0@@@Chang PF, 2000, J PHYS CHEM A, V104, P5525, DOI 10.1021/jp000294a@@@DOMINE F, 1990, J PHYS CHEM-US, V94, P5839, DOI 10.1021/j100378a043@@@@@@FARNELL L, 1983, J PHYS CHEM-US, V87, P79, DOI 10.1021/j100224a019@@@Ignatyev IS, 1997, J CHEM PHYS, V107, P141, DOI 10.1063/1.474610@@@Martinez E, 1999, CHEM PHYS LETT, V308, P37, DOI@@@10.1016/S0009-2614(99)00579-5@@@MCDOUALL JJW, 1989, J CHEM PHYS, V90, P2363, DOI 10.1063/1.455978@@@NIKI H, 1983, J PHYS CHEM-US, V87, P7, DOI 10.1021/j100224a003@@@@@@SCHLEGEL HB, 1988, CHEM PHYS LETT, V145, P329, DOI@@@10.1016/0009-2614(88)80016-2@@@TYNDALL GS, 1989, J PHYS CHEM-US, V93, P2426, DOI 10.1021/j100343a041@@@@@@TYNDALL GS, 1991, INT J CHEM KINET, V23, P483, DOI 10.1002/kin.550230604@@@WINE PH, 1981, J PHYS CHEM-US, V85, P2660, DOI 10.1021/j150618a019@@@YIN FD, 1990, J ATMOS CHEM, V11, P309, DOI 10.1007/BF00053780@@@ [publication_29] => ACTA CHIM SINICA [end_page] => 555 [abstract_en] => A series of key stationary points of potential energy surface ( PES) for the CH3S + NO system was calculated at the G3(MP2) level. The calculations reveal three intermediates, seven transition states and nine product channels. With the stationary point energies and TST-RRKM theory, the reaction rates were calculated in the temperature range of 200 similar to 1700 K, and the gas phase reaction mechanism of CH3S + NO was discussed. At low temperature, the production of CH3SNO is the main reaction channel. At high temperature, H-abstraction mechanism to give products of CH2S + HNO is the dominant reaction channel, and the other products might be neglected. This result is compared with the experimental value. [author_in] => [Wang, S.-K] School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China@@@[ Zhang, Q.-Z] School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China@@@[ Zhou, J.-H] Department of Chemical Engineering, Shandong Institute of Light Industry, Jinan 250100, China@@@[ Gu, Y.-S] School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China [publication_type] => J [begin_page] => 550 [author_en] => Wang, SK; Zhang, QZ; Zhou, JH; Gu, YS [volume] => 62 [get_data] => 2018-08-29 [publisher] => SCIENCE CHINA PRESS [keyword_en] => ab initio; methylthiyl; TST-RRKM; reaction mechanism [format_publication_cn] => 6918be3b26b1fa6ec0424f6071208a75331227575 [keyword_plu] => PLESSET PERTURBATION-THEORY; DIMETHYL SULFIDE; KINETICS; MECHANISM; TEMPERATURE [publication_iso] => Acta Chim. Sin. [format_title_en] => 616244e808cf7b84858cb52b6c84aee11642860376 [publisher_city] => BEIJING [hx_id] => 2377,2378,2371 [reference_No] => 15 [email] => wangsk@sdu.edu.cn [cite_awos] => 24 [wos_No] => WOS:000220437300004 [wos_sub] => Chemistry, Multidisciplinary [research_area] => Chemistry [check_180] => 0 [publisher_ad] => 16 DONGHUANGCHENGGEN NORTH ST, BEIJING 100717, PEOPLES R CHINA [title_en] => Theoretical study on the gas phase reaction of CH3S with NO [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] => methylthiyl,abinitio,tstrrkm,reactionmechanism [jl_keyword_cn] => tstrrkm理论,从头算方法,反应机理,甲基硫自由基ch3s [jl_clc] => r373 [jl_publisher] => sciencechinapress [author_id] => 24162 [author_test] => Array ( [0] => Array ( [sure] => 1 [irmagnum] => 0 [u_index] => 0 [name] => 王少坤 [sys_author_id] => Array ( [0] => 24162 ) [irtag] => 0 [t_index] => 0 [person_id] => 24162 ) ) [company_id] => 43,169 [sys_subject_sort] => 0,0 [college_parent_id] => 43,169 [company_test] => Array,Array [sys_author_id_arr] => [cscd_No] => CSCD:1703473 [jl_publication_cn_publication_en] => 化学学报,actachimicasinica [jl_keyword_cn_keyword_en] => 从头算方法,反应机理,甲基硫自由基ch3s,tstrrkm理论,reactionmechanism,methylthiyl,abinitio,tstrrkm [sys_author_id] => [format_cscd_No] => cf85065247f79d88846b8ea890c2d4ae [format_title_en_publication_en_pub_year] => d96b43c9867a9b1b1cfdbc8959a11462 [format_wos_No] => 3c7a95c163ba4d57ed8fca099caa8a63 [format_title_en_issn_pub_year] => 1ff997c4a5cb42d1a7ff162f85414019 [format_scopus_No] => 52dba7db5265522f15642f0b77e93938 [standard_in] => School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, China; Department of Chemical Engineering, Shandong Institute of Light Industry, Jinan 250100, China [cauthor] => Wang, SK(wangsk@sdu.edu.cn) [datebase] => Scopus [cite_scopus] => 19 [sys_priority_field] => 76 [scopus_No] => 2-s2.0-33646009594 [jl_pub_year] => 2004 [jl_author_test] => unameuu738bu5c11u5764,usureu0,usureu1,unameuu5f20u5e86u7af9,upersonid24162,uuindex0,uirtag0,utindex0,uirtag7,upersonid25608,uirmagnum0,usysauthoridu24162 [sys_author_jg_last_arr] => 中国 [jl_company_test] => uircu0,unameuu5316u5b66u4e0eu5316u5de5u5b66u9662,uparentidu43,uorgidu43,ulevelu1 [sys_author_in_last_arr] => china [id] => 2A1EvmUBFjIhTVEbcW5w [tags] => 0 ) [13] => Array ( [issn] => 0567-7351 [reference] => Archut A, 1998, J AM CHEM SOC, V120, P12187, DOI 10.1021/ja9822409@@@@@@CHEN X, 1998, SUPRAMOL SCI, P591@@@CHEN X, 1997, MOL CRYST LIQ CRYST, V295, P93@@@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, P1478@@@[张其震 Zhang Qizhen], 2004, [化学学报, Acta Chemical Sinica], V62, P317@@@[张其震 Zhang Qizhen], 2004, [化学学报, Acta Chemical Sinica], V62, P312@@@[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, 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 [batch2] => 1,2,6 [format_cscd_No] => 95475d265a5f15f2542b018dc7e160611649727276 [begin_page] => 1822 [tag] => 0 [research_area] => Chemistry [publication_info] => 0567-7351(2004)62:18<1822:DJH4GD>2.0.TX;2-N [abstract_en] => The photochemical behavior of a new photochromic liquid crystalline (LC) carbosilane dendrimer of the zero generation (D0) in CHCl3 and THF was described. Four 4-butoxyazobenzene mesogenic fragments were attached in its periphery. The intensity of light absorbed, molar extinction coefficient, maximum absorption wave length, quantum yield and activation energy were determined. The reaction rate constants of trans/cis photochemical isomerization, photochemical back-isomerization and thermal back-isomerization and the equilibrium constant of photochemical back-isomerization reaction were discussed. Photochromic reaction rate constant of DO is 10(-1) s(-1), but that of photochromic LC polysiloxanes containing azobenzene moieties is 10(-8) s(-1), thus the photoresponsive rate of LC dendrimer D0 is 10(7) times larger than that of the latter. [abstract_cn] => 研究了新化合物含 4个丁氧基偶氮苯介晶基元的零代 (D0 )光致变色液晶树状物在氯仿和四氢呋喃中的吸收光强、最大吸收波长、摩尔消光系数、量子产率、活化能、异构转换率、反 -顺光异构化反应速率常数、热回复异构化反应速率常数、光回复异构化反应平衡常数及速率常数 .D0的光致变色反应速率常数为 10 -1s-1,而含偶氮基元液晶聚硅氧烷的光致变色反应速率常数为 10 -8s-1,因此液晶树状物D0的光响应速度比后者快 10 7倍 . [keyword_cn] => 光致变色液晶树状物;;光电信息功能材料;;光回复异构化;;热回复异构化;;反/顺异构体组分比;;活化能;;量子产率;;吸收光强 [fund_No] => 国家自然科学基金; 山东省自然科学基金资助项目 [format_title_en_publication_en_pub_year] => d59861b5f917caeb78364568de481c4d-1746764523 [publication_type] => J [author_jg] => [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 [cite_cscd] => 6 [cite_awos] => 6 [from_id] => 76,75,73,80,78 [issue] => 18 [email] => qzzhang@sdu.edu.cn [email_c] => qzzhang@sdu.edu.cn [sys_level_num] => 1_1 [format_title_cn_publication_cn_pub_year] => dd88ffd96ad2124d76ae3ae0a8b0c010-2119956134 [sys_jg_type] => 11,3,5 [format_issn_issue_page_pub_year] => 0c4585dbe6735e110c59f7894644c7e21340444278 [title_en] => Study on photochemistry of photochromic liquid crystalline dendrimer containing four 4-butoxyazobenzene mesogenic groups in its periphery [volume] => 62 [author_fn] => Zhang, QZ; Liu, JQ; Tang, XD; Zhang, JZ [pub_year] => 2004 [check_180] => 0 [keyword_en] => photochromic liquid crystalline dendrimer; photoelectric information; functional material; photochemical back-isomerization; thermal; back-isomerization; trans/cis isomer ratio; activation energy; quantum; yield; intensity of light absorbed [end_page] => 1828 [article_id] => 490004,648083,661662,329251,249286 [pages] => 7 [hints] => 34 [author_cn] => 张其震;刘建强;唐新德;张静智 [language] => Chinese [source_type] => 351 [reference_No] => 17 [cscd_No] => CSCD:1801328 [batch] => 3250,3243,3249,3252,3241 [publication_en] => ACTA CHIMICA SINICA [hx_id] => 2377,2378,2371 [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@@@[ Tang, X.-D] 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 [format_title_en_issn_pub_year] => 94f2cbd347226842df8402a7a31532c8-1106952369 [check_3Y] => 1 [publication_cn] => 化学学报 [title_cn] => 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 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => 66346bcb52d3eb412aee357d41738d14647000490 [page] => 1822-1828 [hb_type] => 2 [article_dt] => Article [hb_batch] => issn_issue_page_pub_year_1_7 [cite_wos] => 6 [delivery_No] => 856RW [format_title] => af589c90669781a48302ee8ccc13a9b3627729457 [cauthor_ad] => [Zhang, QZ]Shandong Univ, Sch Chem & Chem Engn, Jinan 250100, Peoples R China. [publication_29] => ACTA CHIM SINICA [author_en] => Zhang, QZ; Liu, JQ; Tang, XD; Zhang, JZ [get_data] => 2018-08-29 [publisher] => SCIENCE CHINA PRESS [format_publication_cn] => 6918be3b26b1fa6ec0424f6071208a75331227575 [keyword_plu] => 1ST GENERATION; AZOBENZENE MOIETIES; 2ND-GENERATION; POLYMERS [publication_iso] => Acta Chim. Sin. 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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] => 29 [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] => 36 [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 ) [16] => 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] => 28 [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 ) [17] => 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] => 25 [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 ) [18] => 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] => 23 [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 ) [19] => 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] => 17 [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 ) ) 1-->
41. 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

42. Mg-Fe-HTlc/高岭土悬浮体流变性研究 CSCD SCOPUS SCIE

作者:戴肖南,侯万国,李丽芳,焦燕妮

作者机构:[戴肖南,侯万国,李丽芳,焦燕妮]山东大学胶体与界面化学教育部重点实验室,山东大学胶体与界面化学教育部重点实验室,山东农业大学化学与材料科学学院,山东大学胶体与界面化学教育部重点实验室 济南250100,德州学院化学系德州253023,济南250100,泰安271018,济南250100

来源:化学学报,ACTA CHIMICA SINICA,2005,Vol.63,Issue.8,693-696+666

WOS被引数:6

资源类型:期刊论文

WOS:000228513700005

43. 基于季戊四醇的三代硅碳烷液晶树状物研究 CSCD SCOPUS SCIE

作者:唐新德;张其震;李爱香;范星河;陈小芳;周其凤

作者机构:[唐新德] 山东大学化学与化工学院, 济南, 山东 250100, 中国.;[张其震] 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.;[范星河] 北京大学化学与分子工程学院, 北京 100871, 中国.;[陈小芳] 北京大学化学与分子工程学院, 北京 100871, 中国.;[周其凤] 北京大学化学与分子工程学院, 北京 100871, 中国

来源:化学学报,ACTA CHIMICA SINICA,2005,Vol.63,Issue.2,138-142+94

WOS被引数:2

资源类型:期刊论文

WOS:000226622400008

44. 含硝基一代光致变色液晶树枝状大分子的光化学研究 CSCD SCOPUS SCIE

作者:张其震;盛昕;李爱香;王艳

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.;[李爱香] 山东大学化学化工学院, 济南, 山东 250100, 中国.;[王艳] 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,2005,Vol.63,Issue.14,1335-1342+1243

WOS被引数:3

资源类型:期刊论文

WOS:000230857100016

45. 季铵化聚4-乙烯吡啶衍生物与葫芦脲[6]的超分子自组装及性质研究 CSCD SCOPUS SCIE

作者:侯昭升,谭业邦,黄玉玲,周其凤

作者机构:[侯昭升] 山东大学化学与化工学院, 济南, 山东 250100, 中国.;[谭业邦] 山东大学化学与化工学院, 济南, 山东 250100, 中国.;[黄玉玲] 山东大学化学与化工学院, 济南, 山东 250100, 中国.;[周其凤] 北京大学化学与分子工程学院, 北京 100871, 中国

来源:化学学报,ACTA CHIMICA SINICA,2005,Vol.63,Issue.7,653-657+557

WOS被引数:3

资源类型:会议论文;期刊论文

WOS:000228194300018

46. 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

47. 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

48. 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

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. 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

51. 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

52. 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

53. 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

54. 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

55. 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

56. 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

57. 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

58. 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

59. 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

60. 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

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