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Li++I-2(-), the ab initio potential energy surfaces ( PES) of two electronic states (ionic B-2(2) state and covalent (2)A(1) state) were constructed by use of QCISD (T) method. Minimum energy reaction path on each PES and the crossing curve of the two-state PES were abstracted. According to the results, the most probable crossing radius (R-c(max)) between the ionic and covalent states was determined, and the fine electronic structure on the crossing point was calculated. The electron affinity of I-2 molecule and the dissociation energy of I-2(-) anion and the ionization potential of Li atom obtained from present PES are quite in agreement with the experimental and spectrum data. The ion-pair formation probability was calculated using Landau-Zener formula, and from it the scattering resonance state was found, which is similar to the Na+I-2-->Na++I-2(-) system. [article_dt] => Article [publication_type] => J [begin_page] => 1477 [author_en] => Sun, XM; Zhang, J; Feng, DC; Cai, ZT; Bian, WS [format_cscd_No] => 5c8c1df32c5c6ef5cb61eec17c149eeb-371538329 [volume] => 62 [publisher] => SCIENCE CHINA PRESS [get_data] => 2018-08-29 [keyword_en] => ab initio potential energy surface of two electronic states; ion-pair; formation probability; nonadiabatic coupling; scattering resonance state [page] => 1477-1483 [keyword_plu] => DIFFERENTIAL CROSS-SECTIONS; POTENTIAL-ENERGY SURFACES; SIMPLE CHEMICAL REACTIONS; MONTE CARLO TRAJECTORIES; TRANSITION-STATE REGION; ELECTRON-JUMP MODEL; REACTION-PRODUCTS; CONFIGURATION-INTERACTION; HALOGEN MOLECULES; NUCLEAR REACTIONS [format_publication_cn] => 6918be3b26b1fa6ec0424f6071208a75331227575 [publication_iso] => Acta Chim. Sin. [format_title_en_publication_en_pub_year] => 716061a46dbad6900467778d39ee56fc-926233727 [format_title_en] => 431f98da6d1e6c6bc5eeb4ea60eec44d138530212 [publisher_city] => BEIJING [cite_cscd] => 0 [pub_date] => AUG 28 [publication_info] => 0567-7351(2004)62:16<1477:LZDSCF>2.0.TX;2-Z [hx_id] => 2377,2378,2371 [email_c] => zhtcai@sdu.edu.cn [email] => zhtcai@sdu.edu.cn [reference_No] => 61 [format_issn_issue_page_pub_year] => 59aeb44408fbcb73e9c73dfc1d822dc638594057 [cite_awos] => 0 [cscd_No] => CSCD:1670942 [wos_No] => WOS:000223627900005 [format_wos_No] => a704138896afc2a53426b56c5d6b72b51336553184 [wos_sub] => Chemistry, Multidisciplinary [research_area] => Chemistry [check_180] => 0 [publisher_ad] => 16 DONGHUANGCHENGGEN NORTH ST, BEIJING 100717, PEOPLES R CHINA [standard_in] => Institute of Theoretical Chemistry, Shandong University, Jinan 250100, China; State Key Laboratory of Molecular Reaction Dynamics, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100080, China [scopus_No] => 2-s2.0-33750435952 [title_en] => Theoretical study of the ion-pair formation process Li+I-2 -> Li++I-2(-): Ab initio PES and reaction probability [format_publication_en] => 169b60c7845c9e5f36906950b18f11111348184734 [jl_language] => chinese [jl_article_dt] => 期刊论文 [jl_author_test] => uirtypical3,upersonid23586,uirtstag0,unameuu5b59u5b5du654f,uuindex0,usureu0,utindex0,uirtag6,uirinspecttag0,uirauthortype0,unameuu5f20u541b,upersonid25489 [jl_publication_en] => actachimicasinica [sys_author_jg_last_arr] => 中国,中国 [jl_keyword_en] => abinitiopotentialenergysurfaceoftwoelectronicstates,nonadiabaticcoupling,formationprobability,ionpair,scatteringresonancestate [sys_author_in_last_arr] => china [jl_publisher] => sciencechinapress [sys_author_id] => [id] => LQkwvmUBFjIhTVEbmrnE [tags] => 0 ) [14] => Array ( [batch2] => 1,2,6 [batch] => 3249,3250,3252,3254,3243,3241 [tag] => 0 [abstract_cn] => 合成了周边含 4个丁氧基偶氮苯介晶基元 (M 5 )端基新的零代光致变色液晶树状物 (D0 ) ,并用元素分析、核磁共振、基质辅助激光解吸飞行时间质谱、红外、紫外、偏光显微镜、差示扫描量热 (DSC)和广角X射线衍射法 (WAXD)表征 .D0显示向列相 ,与M 5相同 ,树状物相态由介晶基元相态所决定 ,D0的相行为 :K13 8N14 7I14 5N118K .对零代 (D0 )、一代 (D1)、二代 (D2 )和三代 (D3 )液晶树状物的清亮焓、清亮熵、熔化焓和熔化熵进行了比较 [keyword_cn] => 光致变色液晶树状物;向列相;相变焓;相变熵 [article_id] => 490067,26632,661692,249263,330440,629388 [clc] => TQ460 [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.@@@[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 [format_title_cn_publication_cn_pub_year] => 53ffe2f2c85d41671c63a29ab558062c [hints] => 6 [issue] => 3 [sys_level_num] => 2_3 [sys_jg_type] => 11,10,3,5 [format_issn_issue_page_pub_year] => d62b05b386c7c730a0d73310a709eec1 [source_type] => 351 [pub_year] => 2004 [pub_date] => FEB 14 [pages] => 5 [from_id] => 76,75,73,80,78,85 [author_cn] => 张其震,刘建强,李爱香,张静智 [issn] => 0567-7351 [uri] => https://www.scopus.com/inward/record.uri?eid=2-s2.0-18444364687&partnerID=40&md5=1103e3c904dedaf232724cbef9cc186d [publication_cn] => 化学学报 [title_cn] => 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 [CSSN] => 31-1320/O6 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => a73c67608374f98b52f85cc98150b00f [page] => 312-316 [hb_type] => 2 [article_dt] => Article [hb_batch] => title_cn_publication_cn_pub_year_2_3 [publication_en] => ACTA CHIMICA SINICA [cite_wos] => 4 [fund_No] => 国家自然科学基金; 山东省自然科学基金资助项目 [check_3Y] => 2 [language] => Chinese [delivery_No] => 773BK [format_title] => f06f2e6fe391788d970552a8fcd25578-643096841 [cauthor_ad] => [Zhang, QZ]Shandong Univ, Sch Chem & Chem Engn, Jinan 250100, Peoples R China. [author_fn] => Zhang, QZ; Liu, JQ; Li, AX; Zhang, JZ [reference] => Archut A, 1998, J AM CHEM SOC, V120, P12187, DOI 10.1021/ja9822409@@@@@@BURON DJ, 1980, MOL CRYST LIQ CRYST, V58, P79@@@Busson P, 2001, MACROMOLECULES, V34, P1221, DOI 10.1021/ma992133e@@@CLARK CG, 1999, POLYM PREPR, V40, P484@@@Dardel B, 1999, MACROMOLECULES, V32, P5193, DOI 10.1021/ma990034v@@@@@@Donnil B, 2002, L.Macromolecules, V35, P370@@@GRAY GW, 1984, SMECTIC LIQUID CRYST, P21@@@Hudson SD, 1997, SCIENCE, V278, P449, DOI 10.1126/science.278.5337.449@@@Junge DM, 1999, J AM CHEM SOC, V121, P4912, DOI 10.1021/ja990387+@@@KANG SK, 1985, SYNTHESIS-STUTTGART, P1161@@@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@@@MARZOTKO D, 1973, LIQ CRYST P INT C BA, P189@@@Meier H, 1998, ANGEW CHEM INT EDIT, V37, P643, DOI@@@10.1002/(SICI)1521-3773(19980316)37:5<643::AID-ANIE643>3.3.CO;2-W@@@Nagasaki T, 1997, CHEM LETT, P717, DOI 10.1246/cl.1997.717@@@Okaniwa M, 2002, MACROMOLECULES, V35, P6232, DOI 10.1021/ma020388d@@@PERCEC V, 1995, J AM CHEM SOC, V117, P11441, DOI 10.1021/ja00151a008@@@Percec V, 2001, J AM CHEM SOC, V123, P1302, DOI 10.1021/ja0037771@@@SALZ IM, 1999, LIQ CRYST, V26, P1101@@@Stebani U, 1996, ANGEW CHEM INT EDIT, V35, P1858, DOI@@@10.1002/anie.199618581@@@@@@TAJIPER L, 2002, MACROMOLECULES, V35, P8601@@@Wooleg K L, 1993, J. Macromolecules, V26, P1514@@@Wunderlich B, 1988, J.Adv.Polym.Sci., V87, P1@@@[张其震 Zhang Qizhen], 2003, [化学学报, Acta Chemical Sinica], V61, P1478@@@[张其震 Zhang Qizhen], 2003, [高等学校化学学报, Chemical Journal of Chinese@@@Universities], V24, P1887@@@[张其震 Zhang Qizheng], 2003, [高等学校化学学报, Chemical Journal of Chinese@@@Universities], V24, P1704@@@[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@@@张其震, 2000, 功能高分子材料 [publication_29] => ACTA CHIM SINICA [end_page] => 316 [abstract_en] => The synthesis of a new photochromic liquid crystalline (LC) dendrimer of the zero generation (DO) is described. Four 4-butoxyazobenzene groups were used as mesogenic fragments and attached in its periphery. Structure and properties of DO were characterized by elemental analysis, H-1 NMR, MALDI-TOF-MS, IR, UV, polarizing optical micrograph, DSC and WAXD. Similar to NE, DO is nematic liquid crystal. The mesomorphic state of dendrimer D0 depends on that of mesogenic units. Phase behavior of D0 in LC state is K138N147I145N118K. The isotropic enthalpy, isotropic entropy, melting enthalpy and melting entropy of the dendrimers of the zero, first, second and third generations were compared. [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@@@[ Li, A.-X] 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 [publication_type] => J [begin_page] => 312 [author_en] => Zhang, QZ; Liu, JQ; Li, AX; Zhang, JZ [volume] => 62 [get_data] => 2018-08-29 [publisher] => SCIENCE CHINA PRESS [keyword_en] => photochromic liquid crystalline dendrimer; nematic; phase transition; enthalpy and entropy [format_publication_cn] => 6918be3b26b1fa6ec0424f6071208a75331227575 [keyword_plu] => 1ST GENERATION; SUPRAMOLECULAR DENDRIMERS; 2ND-GENERATION [publication_iso] => Acta Chim. Sin. [format_title_en] => 565e8797f1a4019d8c240b56dc2f658a-387125025 [publisher_city] => BEIJING [hx_id] => 2377,2378,2371 [reference_No] => 35 [email] => qzzhang@sdu.edu.cn [cite_awos] => 4 [wos_No] => WOS:000188877700015 [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 the synthesis, structure and liquid crystalline of a new photochromic liquid crystalline dendrimer containing four 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] => nematic,photochromicliquidcrystallinedendrimer,enthalpyandentropy,phasetransition [jl_keyword_cn] => 光致变色液晶树状物,相变焓,相变熵,向列相 [jl_clc] => tq460 [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:1612569 [jl_publication_cn_publication_en] => 化学学报,actachimicasinica [jl_keyword_cn_keyword_en] => 相变焓,nematic,相变熵,phasetransition,photochromicliquidcrystallinedendrimer,enthalpyandentropy,向列相,光致变色液晶树状物 [sys_author_id] => [format_cscd_No] => a16530c4d3af2a150e1b5c56e54c034e [format_title_en_publication_en_pub_year] => b591e7bba63521cf5e34365c3aa62cce [format_wos_No] => cf218866158ef12e44c05f93cf0d7859 [format_title_en_issn_pub_year] => ebf50696b0b49716524983cde95e37ca [format_scopus_No] => c35b3552077a2d645ed33b66fda3db8a [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@sdu.edu.cn) [datebase] => Scopus [cite_scopus] => 4 [sys_priority_field] => 76 [scopus_No] => 2-s2.0-18444364687 [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] => zA1FvmUBFjIhTVEbZaRs [tags] => 0 ) [15] => Array ( [batch2] => 1,2,6 [batch] => 3249,3250,3241,3254,3243,3252 [tag] => 0 [abstract_cn] => 在烷基聚葡糖苷C10G1.54/正丁醇/环己烷/磷酸盐缓冲液体系形成的油包水微乳液中,研究了在较高底物浓度下,脂肪酶催化正己酸和正丁醇的酯合成反应动力学及其影响因素.结果表明,在正己酸的初始浓度C0HA较小时,反应初速率V0随正己酸浓度增大而增大,但随正丁醇表观浓度增大而减小;在C0HA较大时,反应初速率V0随正丁醇表观浓度增大而增大,但随正己酸浓度增大而减小.在正己酸和正丁醇摩尔浓度之比为3.0左右反应速率最大.这些实验结果与传统的米氏反应不符,为此,从界面膜的构成,尤其是两种底物在界面膜上的分布情况入手进行了探讨.考察了C10G1.54浓度、正丁醇浓度和两者总浓度等对反应初速率V0的影响. [keyword_cn] => 烷基聚葡糖苷;油包水微乳液;脂肪酶;催化反应;酯;反应动力学;表面活性剂;反应介质; [clc] => O623.624 O647.2 [author_jg] => [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 [format_title_cn_publication_cn_pub_year] => 832e8294522e6721b1f11d52e575042c1848137835 [from_id] => 76,75,73,80,78,85 [issue] => 19 [sys_level_num] => 2_1 [sys_jg_type] => 9,11,3,5 [source_type] => 351 [pub_year] => 2004 [article_id] => 490231,648080,329294,68525,661719,238385 [pages] => 7 [hints] => 8 [author_cn] => 柴金岭 [1];高延红 [2];王金山 [2];李干佐 [3];张高勇 [3];徐清 [4] [issn] => 0567-7351 [uri] => https://www.scopus.com/inward/record.uri?eid=2-s2.0-33750451999&partnerID=40&md5=0824e409ea518b1ccb64552a018c2142 [publication_cn] => 化学学报 [title_cn] => 烷基聚葡糖苷微乳液中脂肪酶催化的酯合成反应动力学 [CSSN] => 31-1320/O6 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => e2ffd4d1bf71bce1d75be6c6845699801989104070 [hb_type] => 2 [hb_batch] => title_cn_publication_cn_pub_year_2_3 [publication_en] => ACTA CHIMICA SINICA [cite_wos] => 1 [fund_No] => 山东省自然科学基金 [check_3Y] => 2 [language] => Chinese [delivery_No] => 863BZ [format_title] => 1618843fad033ea8fee182c18a1cfb92102803433 [cauthor_ad] => [Chai, JL]Shandong Normal Univ, Dept Chem, Jinan 250014, Peoples R China. [author_fn] => Chai, JL; Gao, YH; Qang, JS; Li, GZ; Zhang, GY; Xu, Q [reference] => BRU R, 1995, BIOCHEM J, V310, P721, DOI 10.1042/bj3100721@@@[柴金岭 Chai Jinling], 2002, [化学通报, Chemistry], V65, P506@@@Chai JL, 2003, CHINESE J CHEM, V21, P25@@@Delimitsou C, 2002, BIOCATAL BIOTRANSFOR, V20, P319, DOI@@@10.1080/10242420290025539@@@Fendler J H, 1982, Membrane Mimetic Chemistry@@@GAVIN EC, 1995, BIOTECHNOL BIOENG, V48, P78@@@Kurt D P, 2002, Surfactant Science Series, P91@@@MARTINEK K, 1986, EUR J BIOCHEM, V155, P453, DOI@@@10.1111/j.1432-1033.1986.tb09512.x@@@Oh SG, 1996, J COLLOID INTERF SCI, V181, P341, DOI@@@10.1006/jcis.1996.0388@@@ORLICH B, 2001, ENZYME MICROB TECHNO, V28, P344@@@SINGH CP, 1994, J AM OIL CHEM SOC, V71, P1405, DOI 10.1007/BF02541363@@@STAMATIS H, 1993, BIOTECHNOL BIOENG, V42, P931, DOI@@@10.1002/bit.260420803@@@Stradner A, 1999, J PHYS CHEM B, V103, P6680, DOI 10.1021/jp9905171@@@@@@Zhu H, 1998, PROG BIOCHEM BIOPHYS, V25, P204@@@周国伟, 2001, 化学学报, V59, P344@@@周国伟, 2001, 日用化学工业, P35@@@夏仕文, 1998, 化学通报, V61, P8@@@陈石根, 2001, 酶学 [publication_29] => ACTA CHIM SINICA [end_page] => 1900 [abstract_en] => The kinetics and its influencing factors of esterication reaction of hexanole acid with n-butanol, catalyzed by lipase, were studied in water-in-oil microemulsions formed by alkyl polyglucoside C(10)G(1.54)/n-butanol/cyclohexane/phosphate buffer solution system. The result shows that the initial rate V(0) of the esterification reaction increases as hexanoic acid concentration increases or as n-butanol concentration decreases, when the initial concentration of hexanoic acid is small; and the initial rate V(0) decreases as hexanoic acid concentration increases or as n-butanol concentration decreases, when the initial concentration of hexanoic acid is large. When the molar concentration ratio of n-butanol to hexanoic acid is about 3.0, the initial rate V(0) gets the maximum value, which is explained with the fish-like phase diagram. In addition, the effects of the lipase concentration, the pH values of water buffer solutions, and the kinds of hydrocarbon molecules and alcohols on the kinetics were also investigated. [author_in] => [Chai, J.-L] Department of Chemistry, Shandong Normal University, Jinan 250014, China, Key Laboratory for Colloid and Interface Chemistry of State Education Ministry, Shandong University, Jinan 250100, China@@@[ Gao, Y.-H] Department of Chemistry, Shandong Normal University, Jinan 250014, China@@@[ Wang, J.-S] Department of Chemistry, Shandong Normal University, Jinan 250014, China@@@[ Li, G.-Z] Key Laboratory for Colloid and Interface Chemistry of State Education Ministry, Shandong University, Jinan 250100, China@@@[ Zhang, G.-Y] Key Laboratory for Colloid and Interface Chemistry of State Education Ministry, Shandong University, Jinan 250100, China@@@[ Xu, Q] Novozym Company of Beijing, Beijing 100085, China [publication_type] => J [begin_page] => 1894 [article_dt] => Article [author_en] => Chai, JL; Gao, YH; Qang, JS; Li, GZ; Zhang, GY; Xu, Q [volume] => 62 [get_data] => 2018-08-29 [publisher] => SCIENCE PRESS [keyword_en] => alkyl polyglucoside; W/O microemulsion; lipase catalysis; kinetics [format_publication_cn] => 6918be3b26b1fa6ec0424f6071208a75331227575 [keyword_plu] => ESTERIFICATION; SURFACTANT; ORGANOGELS; SYSTEMS [publication_iso] => Acta Chim. Sin. [format_title_en] => 9ddaf8b01d395809d1d8a42ee39e2be3-1100015552 [publisher_city] => BEIJING [pub_date] => OCT 14 [hx_id] => 2377,2378,2371 [reference_No] => 18 [email] => jlchai99@sina.com [cite_awos] => 2 [wos_No] => WOS:000224536500008 [wos_sub] => Chemistry, Multidisciplinary [research_area] => Chemistry [check_180] => 0 [publisher_ad] => 16 DONGHUANGCHENGGEN NORTH ST, BEIJING 100717, PEOPLES R CHINA [title_en] => Kinetics of esterication reaction catalyzed by lipase in W/O microemulsions of alkyl polyglucoside [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] => kinetics,alkylpolyglucoside,lipasecatalysis,womicroemulsion [jl_keyword_cn] => 反应动力学,,催化反应,脂肪酶,烷基聚葡糖苷,反应介质,油包水微乳液,酯,表面活性剂 [jl_clc] => o623624o6472 [jl_publisher] => sciencepress [company_id] => 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:1689334 [jl_publication_cn_publication_en] => actachimicasinica,化学学报 [jl_keyword_cn_keyword_en] => 催化反应,反应动力学,lipasecatalysis,alkylpolyglucoside,kinetics,酯,表面活性剂,脂肪酶,油包水微乳液,反应介质,烷基聚葡糖苷,womicroemulsion [sys_author_id] => [format_cscd_No] => 7f6154e1ecbadb92449b214dd9a8f261-1120425960 [format_title_en_publication_en_pub_year] => 9cae3e8e3056c13681918443b00557ff2145877790 [format_wos_No] => a74a14149e5835a744b330e04ec27752-145375568 [format_title_en_issn_pub_year] => 4f1461208b414e74dd0d811212defb05-1011979358 [cauthor] => Chai, JL(jlchai99@sina.com) [datebase] => Scopus [format_scopus_No] => 818a43a398f436acf8f1d28f6fb759fb-1893426165 [page] => 1894-1900 [format_issn_issue_page_pub_year] => 6230e87f7fe340c1c04818ae244d8790-1035586320 [sys_priority_field] => 76 [standard_in] => Department of Chemistry, Shandong Normal University, Jinan 250014, China; Key Laboratory for Colloid and Interface Chemistry of State Education Ministry, Shandong University, Jinan 250100, China; Novozym Company of Beijing, Beijing 100085, China [scopus_No] => 2-s2.0-33750451999 [sys_subject_sort] => 0,0 [college_parent_id] => 43,169 [company_test] => Array,Array [id] => IAkxvmUBFjIhTVEbTvGU [tags] => 0 ) [16] => 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] => 13 [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 ) [17] => Array ( [batch2] => 1,2,6 [batch] => 3249,3250,3252,3254,3243,3241 [tag] => 0 [abstract_cn] => 以我们研制的体块TiO2 多孔纳米固体为原料 ,通过强制交换方法 ,将罗丹明B (RhB)组装进TiO2 多孔纳米固体的孔道中制备了TiO2 /RhB复合材料 ,用扫描电子显微镜、压汞仪、红外吸收光谱和可见吸收光谱等方法对样品进行了表征 .测试结果表明 ,TiO2 多孔纳米固体的比表面积为 60 6m2 /g ,主要孔径分布在 5~ 13nm很窄的范围内 .另外 ,我们从实验上观察到了TiO2 多孔纳米固体在无光照的情况下对RhB具有催化降解作用 ,而且交换时间、交换温度等因素对这种降解作用有明显的影响 . [keyword_cn] => 体块TiO2多孔纳米固体;比表面积;强制交换方法;降解作用 [article_id] => 329106,249094,489986,82209,661739,539400 [clc] => O647.2 [author_jg] => [刘秀琳] 山东大学, 晶体材料国家重点实验室,中国.@@@[徐红燕] 山东大学, 晶体材料国家重点实验室,中国.@@@[李梅] 山东大学, 晶体材料国家重点实验室,中国.@@@[蒋民华] 山东大学, 晶体材料国家重点实验室,中国.@@@[崔得良] 山东大学, 晶体材料国家重点实验室,中国.@@@[余丽丽] 山东大学物理与微电子学院, 济南, 山东 250100, 中国.@@@[王成建] 山东大学物理与微电子学院, 济南, 山东 250100, 中国 [format_title_cn_publication_cn_pub_year] => 39a2229ed6739de1d6f0d2e7a2e171e6-259962841 [hints] => 11 [issue] => 24 [sys_level_num] => 2_3 [sys_jg_type] => 10,5 [format_issn_issue_page_pub_year] => 7be75816b6e4e21fe2f9ecc74116e6901300303874 [source_type] => 351 [pub_year] => 2004 [pub_date] => DEC 28 [pages] => 5 [from_id] => 76,75,73,80,78,85 [author_cn] => 刘秀琳,余丽丽,徐红燕,李梅,王成建,蒋民华,崔得良 [issn] => 0567-7351 [uri] => https://www.scopus.com/inward/record.uri?eid=2-s2.0-33244476361&partnerID=40&md5=3ebbdfecb54aa1cf944570681a7b0e8b [publication_cn] => 化学学报 [title_cn] => TiO_2多孔纳米固体对罗丹明B的热催化降解作用 [CSSN] => 31-1320/O6 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => 2040cd380678d9223ee078e63ba6dd4a-1101385966 [page] => 2398-2402+2366 [hb_type] => 2 [article_dt] => Article [hb_batch] => title_cn_publication_cn_pub_year_2_3 [publication_en] => ACTA CHIMICA SINICA [cite_wos] => 3 [fund_No] => 国家自然科学基金; 教育部科学技术研究重点项目; 博士点基金 [check_3Y] => 6 [language] => Chinese [delivery_No] => 883BB [format_title] => 6f912aeef04581c80c3b129565c8eed01672441944 [cauthor_ad] => [Cui, DL]Shandong Univ, State Key Lab Crystal Mat, Jinan 250100, Peoples R China. [author_fn] => Liu, XL; Yu, LL; Xu, HY; Li, M; Wang, CJ; Jiang, MH; Cui, DL [reference] => Awati PS, 2003, CATAL COMMUN, V4, P393, DOI@@@10.1016/S1566-7367(03)00092-X@@@Chen DW, 1998, WATER RES, V32, P3223, DOI 10.1016/S0043-1354(98)00118-3@@@Chen J, 1999, WATER RES, V33, P661, DOI 10.1016/S0043-1354(98)00261-9@@@Coronado JM, 2003, J CATAL, V219, P219, DOI@@@10.1016/S0021-9517(03)00199-4@@@DOLIVEIRA JC, 1990, ENVIRON SCI TECHNOL, V24, P990, DOI@@@10.1021/es00077a007@@@@@@Fernandez A, 1995, APPL CATAL B-ENVIRON, V7, P49, DOI@@@10.1016/0926-3373(95)00026-7@@@Fujishima A., 1992, NATURE, V37, P238@@@HARADA K, 1990, WATER RES, V24, P1415, DOI 10.1016/0043-1354(90)90162-Y@@@Hidaka H, 1997, J PHOTOCH PHOTOBIO A, V109, P165, DOI@@@10.1016/S1010-6030(97)00137-8@@@@@@HIDAKA H, 1992, J PHYS CHEM-US, V96, P2226, DOI 10.1021/j100184a037@@@@@@HOFFMANN MR, 1995, CHEM REV, V95, P69, DOI 10.1021/cr00033a004@@@HOFSTADLER K, 1994, ENVIRON SCI TECHNOL, V28, P670, DOI@@@10.1021/es00053a021@@@MATTHEWS RW, 1987, J PHYS CHEM-US, V91, P3328, DOI 10.1021/j100296a044@@@Molinari A, 2000, J MOL CATAL A-CHEM, V158, P521, DOI@@@10.1016/S1381-1169(99)00446-X@@@OLLIS D F, 1991, Environmental Science and Technology, V25, P1523@@@Peill NJ, 1996, ENVIRON SCI TECHNOL, V30, P2806, DOI 10.1021/es960047d@@@Ranjit KT, 1998, J PHYS CHEM B, V102, P9397, DOI 10.1021/jp982694s@@@Ray AK, 1998, CATAL TODAY, V40, P73, DOI 10.1016/S0920-5861(97)00123-5@@@ROSS H, 1994, SOL ENERG MAT SOL C, V33, P475, DOI@@@10.1016/0927-0248(94)90007-8@@@[孙静 Sun Jing], 2003, [化学学报, Acta Chemical Sinica], V61, P74@@@WATANABE T, 1977, J PHYS CHEM-US, V81, P1845, DOI 10.1021/j100534a012@@@Xu H, Mater. Lett.@@@Zhang BL, 2003, APPL CATAL B-ENVIRON, V40, P253@@@谢晶曦, 1987, 红外光谱在有机化学和药物化学中的应用, P41 [publication_29] => ACTA CHIM SINICA [end_page] => 2402 [abstract_en] => Using bulk TiO2 porous nanosolids and Rhodamine B (RhB) as the starting materials, TiO2/RhB composite was synthesized by assembling RhB into the channels of TiO2 porous nanosolids. The properties of the composite were characterized by scanning electron microscopy, mercury intrusion porosimetry, Fourier transformation infrared spectroscopy and visible light absorption spectroscopy. The results showed that the specific surface area and major pore radius distribution of TiO2 porous nanosolids were 60.6 m(2)/g and 5 - 13 nm, respectively. In addition, the catalytic effect of TiO2 porous nanosolids on the degradation of RhB was also investigated in this paper. It was found that, the catalytic efficiency of TiO2 porous nanosolids was affected by both temperature and time of exchange process. [author_in] => [Liu, X.-L] State Key Laboratory of Crystal Materials, School of Physics and Microelectronics, Shandong University, Jinan 250100, China@@@[ Yu, L.-L] School of Physics and Microelectronics, Shandong University, Jinan 250100, China@@@[ Xu, H.-Y] State Key Laboratory of Crystal Materials, School of Physics and Microelectronics, Shandong University, Jinan 250100, China@@@[ Li, M] State Key Laboratory of Crystal Materials, School of Physics and Microelectronics, Shandong University, Jinan 250100, China@@@[ Wang, C.-J] School of Physics and Microelectronics, Shandong University, Jinan 250100, China@@@[ Jiang, M.-H] State Key Laboratory of Crystal Materials, School of Physics and Microelectronics, Shandong University, Jinan 250100, China@@@[ Cui, D.-L] State Key Laboratory of Crystal Materials, School of Physics and Microelectronics, Shandong University, Jinan 250100, China [publication_type] => J [begin_page] => 2398 [author_en] => Liu, XL; Yu, LL; Xu, HY; Li, M; Wang, CJ; Jiang, MH; Cui, DL [volume] => 62 [get_data] => 2018-08-29 [publisher] => SCIENCE CHINA PRESS [keyword_en] => bulk TiO2 porous nanosolid; specific surface area; exchange process;; degradation [format_publication_cn] => 6918be3b26b1fa6ec0424f6071208a75331227575 [keyword_plu] => PHOTOCATALYTIC PROCESSES; NANOCRYSTALLINE TIO2; WATER-PURIFICATION; TITANIUM-DIOXIDE; PHOTODEGRADATION; SUSPENSIONS; OXIDATION; REACTOR; SURFACE; DECOMPOSITION [publication_iso] => Acta Chim. Sin. 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[keyword_cn] => TMSTA;晶体结构;二阶非线性;荧光 [article_id] => 490118,329867,663371,238389,648092,82206 [clc] => O631 [author_jg] => [崔月芝] 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.@@@[程秀凤] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.@@@[张少军] 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] => 8e2dddc7ed9bdc2653719abb38cc26dd-340915010 [hints] => 9 [issue] => 6 [sys_level_num] => 2_3 [sys_jg_type] => 10,3,5 [format_issn_issue_page_pub_year] => c5658d3e0d35730833a7b8f5cf1ff1e2243516281 [source_type] => 351 [pub_year] => 2004 [pub_date] => MAR 28 [pages] => 5 [from_id] => 76,75,73,80,78,85 [author_cn] => 崔月芝,方奇,薛刚,于文涛,雷虹,程秀凤,张少军,刘国群 [issn] => 0567-7351 [uri] => https://www.scopus.com/inward/record.uri?eid=2-s2.0-33750435607&partnerID=40&md5=d8fe93bf7a2bd021c779a86a789d7b36 [publication_cn] => 化学学报 [title_cn] => 2,4,6-三(对甲基苯乙烯基)均三嗪的合成、结构及其光学性质 [CSSN] => 31-1320/O6 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => 2113776fbbb9c9eb4f969a0d0318ec71-1722834538 [page] => 620-624+535 [hb_type] => 2 [article_dt] => Article [hb_batch] => title_cn_publication_cn_pub_year_2_3 [publication_en] => ACTA CHIMICA SINICA [cite_wos] => 3 [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] => 4 [language] => Chinese [delivery_No] => 806MF [format_title] => 5b3b1f55ebbb0f0bf8c1dadfc60768f8-1414910838 [cauthor_ad] => [Cui, YZ]Shandong Univ, State Key Lab Crystal Mat, Jinan 250100, Peoples R China. [author_fn] => Cui, YZ; Fang, Q; Xue, G; Yu, WT; Lei, H; Cheng, XF; Zhang, SJ; Liu, GQ [reference] => BREDAS JL, 1992, J AM CHEM SOC, V114, P4928, DOI 10.1021/ja00038a082@@@@@@Cho BR, 2002, CHEM-EUR J, V8, P3907, DOI@@@10.1002/1521-3765(20020902)8:17<3907::AID-CHEM3907>3.0.CO;2-F@@@Cho BR, 2001, CHEM MATER, V13, P1438, DOI 10.1021/cm000816z@@@Cho MH, 1999, J PHYS CHEM A, V103, P4712, DOI 10.1021/jp982618p@@@@@@[崔月芝 Cui Yuezhi], 2003, [化学学报, Acta Chemical Sinica], V61, P307@@@JOFFRE M, 1992, J CHEM PHYS, V97, P5607, DOI 10.1063/1.463768@@@KURTZ SK, 1968, J APPL PHYS, V39, P3798, DOI 10.1063/1.1656857@@@Lovell S, 1999, J CHEM SOC PERK T 2, P2241, DOI 10.1039/a904367e@@@RENOUARD T, 1999, J CHEM SOC CHEM COMM, P871@@@Senechal K, 2002, J AM CHEM SOC, V124, P4560, DOI 10.1021/ja025705a@@@STADLER S, 1995, CHEM PHYS LETT, V245, P292, DOI@@@10.1016/0009-2614(95)01005-T@@@Thalladi VR, 1997, CHEM COMMUN, P1841@@@Vance FW, 1999, J AM CHEM SOC, V121, P4047, DOI 10.1021/ja9840044@@@VERBIEST T, 1993, OPT LETT, V18, P525, DOI 10.1364/OL.18.000525@@@VERBIEST T, 1994, J AM CHEM SOC, V116, P9320, DOI 10.1021/ja00099a058@@@@@@Wortmann R, 1997, CHEM-EUR J, V3, P1765, DOI 10.1002/chem.19970031107@@@@@@Zyss J., 1991, Nonlinear Optics, Principles, Materials, Phenomena and@@@Devices, V1, P3@@@ZYSS J, 1994, CHEM REV, V94, P77, DOI 10.1021/cr00025a003@@@ZYSS J, 1993, ACTA CRYSTALLOGR B, V49, P334, DOI@@@10.1107/S0108768192008395 [publication_29] => ACTA CHIM SINICA [end_page] => 624 [abstract_en] => A new octupolar compound, 2, 4, 6-tris (p-methylstyryl)-s-triazine (TMSTA, C30H27N3), was synthesized. It has a molecular configuration of slightly curved planar triangle and crystallizes into the orthorhombic space group Pmn2(1). The crystal is SHG active with the powder SHG efficiency of 9.1 times as large as that of urea under 1064 nm input laser pulses. The maximum absorption peak (lambda(max)) in chloroform (1 x 10(-5) mol(.)L(-1)) is at 337 nm and there is no absorption above 400 run. The peak position in its fluorescence emission in acetonitrile is at 435 rm. It also has good thermal stability (the melting point of 235 similar to 237 degreesC). [orcID] => Liu, Guoqun/0000-0002-3342-5780 [author_in] => [Cui, Y.-Z] State Key Laboratory of Crystal Material, Shandong University, Jinan 250100, China, Department of Chemical Engineering, Light Industry College of Shandong, Jinan 250100, China@@@[ Fang, Q] State Key Laboratory of Crystal Material, Shandong University, Jinan 250100, China@@@[ Xue, G] State Key Laboratory of Crystal Material, Shandong University, Jinan 250100, China@@@[ Yu, W.-T] State Key Laboratory of Crystal Material, Shandong University, Jinan 250100, China@@@[ Lei, H] School of Information Science and Engineering, Shandong University, Jinan 250100, China@@@[ Cheng, X.-F] State Key Laboratory of Crystal Material, Shandong University, Jinan 250100, China@@@[ Zhang, S.-J] State Key Laboratory of Crystal Material, Shandong University, Jinan 250100, China@@@[ Liu, G.-Q] State Key Laboratory of Crystal Material, Shandong University, Jinan 250100, China [publication_type] => J [begin_page] => 620 [author_en] => Cui, YZ; Fang, Q; Xue, G; Yu, WT; Lei, H; Cheng, XF; Zhang, SJ; Liu, GQ [volume] => 62 [get_data] => 2018-08-29 [publisher] => SCIENCE PRESS [keyword_en] => TMSTA; crystal structure; second-order nonlinearity; fluorescence [format_publication_cn] => 6918be3b26b1fa6ec0424f6071208a75331227575 [keyword_plu] => HYPER-RAYLEIGH SCATTERING; NONLINEAR OPTICS; HYPERPOLARIZABILITY; MOLECULES; SYMMETRY; DIPOLAR; CHROMOPHORE; SYSTEMS [publication_iso] => Acta Chim. Sin. 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[keyword_cn] => DPDEF;DCDEF;芴衍生物;蓝色上转换荧光 [article_id] => 490183,597903,68715,237927,330442,661667 [clc] => Q789 [author_jg] => [曹笃霞,方奇,薛刚,许贵宝,于文涛,刘志强]山东大学晶体材料国家重点实验室,山东大学晶体材料国家重点实验室,山东大学晶体材料国家重点实验室,山东大学晶体材料国家重点实验室,山东大学晶体材料国家重点实验室,山东大学晶体材料国家重点实验室 济南250100,济南250100,济南250100,济南250100,济南250100,济南250100 [format_title_cn_publication_cn_pub_year] => 48f5b01d6f43485d8826427539a798701670844254 [hints] => 17 [issue] => 3 [sys_level_num] => 2_3 [sys_jg_type] => 0,5 [format_issn_issue_page_pub_year] => 19f6abc8013cd0667d4343d4fa6bc9a8-1247977769 [source_type] => 351 [pub_year] => 2004 [pub_date] => FEB 14 [pages] => 5 [from_id] => 76,75,73,80,85,78 [author_cn] => 曹笃霞,方奇,薛刚,许贵宝,于文涛,刘志强 [issn] => 0567-7351 [uri] => http://kns.cnki.net/kns/detail/detail.aspx?FileName=HXXB200403000&DbName=CJFQ2004 [publication_cn] => 化学学报 [title_cn] => 芴衍生物的合成、结构与蓝色(λ_(max)=418nm)双光子荧光 [CSSN] => 31-1320/O6 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => 2d27ce0d50159282dc7f50cee8fb78ef-1872726298 [page] => 225-229 [hb_type] => 2 [article_dt] => Article [hb_batch] => title_cn_publication_cn_pub_year_2_3 [format_title_en] => 188ea0d4119bee1a7cc4fca98db166f6-69771576 [format_title] => 250a1db45481d6f404b588f30b4285c31243066833 [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] => dcdef,dpdef,蓝色上转换荧光,芴衍生物 [jl_clc] => q789 [author_in] => [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@@@[ Xue, G] 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@@@[ Yu, W.-T] State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China@@@[ Liu, Z.-Q] State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China [company_id] => 24,0,151 [author_id] => [author_test] => Array ( ) [sys_author_id_arr] => [jl_publication_cn_publication_en] => 化学学报 [jl_keyword_cn_keyword_en] => dcdef,dpdef,蓝色上转换荧光,芴衍生物 [cite_wos] => 8 [publication_en] => ACTA CHIMICA SINICA [fund_No] => 国家自然科学基金; 高等学校骨干教师资助计划项目 [check_3Y] => 3 [language] => Chinese [delivery_No] => 773BK [cauthor_ad] => [Fang, Q]Shandong Univ, State Key Lab Crystal Mat, Jinan 250100, Peoples R China. [author_fn] => Cao, DX; Fang, Q; Xue, G; Xu, GB; Yu, WT; Liu, ZQ [reference] => Abbotto A, 2002, ORG LETT, V4, P1495, DOI 10.1021/ol025703v@@@Albota M, 1998, SCIENCE, V281, P1653, DOI 10.1126/science.281.5383.1653@@@Belfield KD, 2002, J LUMIN, V97, P141, DOI 10.1016/S0022-2313(02)00216-8@@@Bhawalkar JD, 1996, REP PROG PHYS, V59, P1041, DOI@@@10.1088/0034-4885/59/9/001@@@Cho BR, 2001, J AM CHEM SOC, V123, P10039, DOI 10.1021/ja010770q@@@HIROSUKE T, 1993, CHEM ABSTR, V118, P22035@@@Kannan R, 2001, CHEM MATER, V13, P1896, DOI 10.1021/cm000747o@@@Liu ZQ, 2002, CHEM COMMUN, P2900, DOI 10.1039/b207210f@@@REYNOLDS GA, 1975, OPT COMMUN, V13, P222, DOI@@@10.1016/0030-4018(75)90085-1@@@Ventelon L, 2001, ANGEW CHEM INT EDIT, V40, P2098, DOI@@@10.1002/1521-3773(20010601)40:11<2098::AID-ANIE2098>3.3.CO;2-S@@@Xu C, 1996, J OPT SOC AM B, V13, P481, DOI 10.1364/JOSAB.13.000481 [cite_wanfang] => 12 [format_title_en_issn_pub_year] => 64a968079f34c163d3cd79d21ce23e31-1833161579 [datebase] => Scopus [format_scopus_No] => 926a29348b92be8fdfea5f26f1f4f7c885200320 [publication_29] => ACTA CHIM SINICA [end_page] => 229 [abstract_en] => Two symmetrical fluorene derivatives with diphenylamino and carbazolyl as terminal group have been synthesized, which are named 2,7-bis(N, N-diphenylamino)-9,9-diethyl-fluorene (abbreviated to DPDEF) and 2,7-dicarbazol-9\'-yl-9,9-diethyl-fluorene (abbreviated to DCDEF). Their crystal structures were determined by four-circle X-ray diffraction. DPDEF belongs to monoclinic system, C2/c space group, a = 2. 8649 (4) nm, 3 b 0.85111(9) nm, c = 2.7012(4) nm, beta = 100.982(11)degrees, V = 6.4657(14) nm(3), Z = 8, D-c = 1.144 g(.)cm(-3), R = 0.0581. DCDEF belongs to monoclinic system, P2(1)/c space group, a = 0. 92794 (12) nm, b = 0.88561 (9) nm, c = 3.7236(4) nm, beta = 96.914(9)degrees, V = 3.0378 (6) nm(3), Z = 4, D-c = 1.208 g(.)cm(-3), R = 0.0652. The fluorene bridge shows perfect planarity with very small dihedral angle (3.0degrees for DPDEF and 5.8degrees for DCDEF respectively) between two involved phenyls. Pumped by 730 nm laser pulses, DPDEF exhibited strong blue upconverted fluorescence (lambda(max) = 418 nm) in THF with the two-photon absorption cross-section of 15 GM. [researcherID] => Xu, Guibao/F-3461-2010; Liu, Zhiqiang/D-9589-2017 [orcID] => Liu, Zhiqiang/0000-0001-7863-1759 [publication_type] => J [begin_page] => 225 [author_en] => Cao, DX; Fang, Q; Xue, G; Xu, GB; Yu, WT; Liu, ZQ [format_cscd_No] => 9168fe78a449ede2d3115624f6e6b909616083794 [volume] => 62 [publisher] => SCIENCE CHINA PRESS [get_data] => 2018-08-29 [keyword_en] => DPDEF; DCDEF; fluorene derivative; blue up-converted fluorescence [keyword_plu] => CROSS-SECTIONS; DYES; CHROMOPHORES; FLUOROPHORES; EXCITATION [publication_iso] => Acta Chim. Sin. [format_title_en_publication_en_pub_year] => 675a4cee8d971a45094802d7bbcecb25561794884 [cite_scopus] => 9 [publisher_city] => BEIJING [cite_cscd] => 6 [publication_info] => 0567-7351(2004)62:3<225:WYSWDH>2.0.TX;2-X [email_c] => fangqi@ic.sdu.edu.cn [email] => fangqi@icm.sdu.edu.cn [reference_No] => 12 [cite_awos] => 10 [cscd_No] => CSCD:1612211 [wos_No] => WOS:000188877700001 [format_wos_No] => ac83573a5d2fd25f1d42e0de92cfbde8-1623314436 [wos_sub] => Chemistry, Multidisciplinary [research_area] => Chemistry [check_180] => 0 [publisher_ad] => 16 DONGHUANGCHENGGEN NORTH ST, BEIJING 100717, PEOPLES R CHINA [standard_in] => State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China [scopus_No] => 2-s2.0-33749138073 [title_en] => Synthesis, structure and two-photon excited blue fluorescence of fluorene derivatives [jl_language] => chinese [jl_publication_en] => actachimicasinica [sys_author_jg_last_arr] => 济南250100 [jl_country] => 中国 [jl_keyword_en] => dcdef,fluorenederivative,dpdef,blueupconvertedfluorescence [sys_author_in_last_arr] => china [jl_publisher] => sciencechinapress [sys_author_id] => [sys_subject_sort] => 0,0 [college_parent_id] => 24,151 [company_test] => Array,Array [id] => Ow5HvmUBFjIhTVEbZSTq [tags] => 0 ) ) 1-->
81. 多支结构的均三嗪衍生物的合成及双光子吸收性质 CSCD SCOPUS SCIE

作者:崔月芝;方奇;薛刚;许贵宝;于文涛;尹磊

作者机构:[崔月芝] 山东轻工业学院化工系, 济南, 山东 250100, 中国.;[方奇] 山东轻工业学院化工系, 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.;[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.;[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.;[尹磊] 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.15,50-57

WOS被引数:8

资源类型:期刊论文

WOS:000231163200008

82. 支型长链均三嗪衍生物的合成与光谱性质 CSCD SCOPUS SCIE

作者:尹磊;方奇;崔月芝

作者机构:[尹磊] 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.;[崔月芝] 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,2005,Vol.63,Issue.23,85-90

资源类型:期刊论文

WOS:000233813100015

83. 水热法合成立方氮化硼微晶 CSCD SCOPUS SCIE

作者:于美燕;崔得良;李凯;尹衍升;初蕾

作者机构:[于美燕] 中国海洋大学材料科学与工程研究院, 青岛, 山东 266003, 中国.;[尹衍升] 中国海洋大学材料科学与工程研究院, 青岛, 山东 266003, 中国.;[初蕾] 中国海洋大学材料科学与工程研究院, 青岛, 山东 266003, 中国.;[崔得良] 山东大学晶体材料研究所, 济南, 山东 250100, 中国.;[李凯] 山东大学晶体材料研究所, 济南, 山东 250100, 中国

来源:化学学报,ACTA CHIMICA SINICA,2005,Vol.63,Issue.10,909-912+870

WOS被引数:1

资源类型:期刊论文

WOS:000229327000007

84. 水和辛胺对ZnO多孔纳米块体孔道结构的影响 CSCD SCOPUS SCIE

作者:李梅,刘秀琳,徐红燕,崔得良,任燕,孙海燕,陶绪堂,蒋民华

作者机构:[李梅] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[刘秀琳] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[徐红燕] 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.;[任燕] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[孙海燕] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[陶绪堂] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[蒋民华] 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.16,1510-1514+1467

WOS被引数:1

资源类型:期刊论文

WOS:000231409000009

85. V形咔唑衍生物的合成及荧光性质 CSCD SCOPUS SCIE

作者:王伟,方奇,刘志强,曹笃霞,邓敏智

作者机构:[王伟] 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] 济南大学材料科学与工程学院, 济南, 山东 250022, 中国.;[邓敏智] 中国科学院上海有机化学研究所, 中科院有机氟化学重点实验室, 上海 200032, 中国

来源:化学学报,ACTA CHIMICA SINICA,2005,Vol.63,Issue.14,1323-1328+1242

WOS被引数:10

资源类型:期刊论文

WOS:000230857100014

86. 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

87. 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

88. 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

89. 三代碳硅烷光致变色液晶树状物的光化学研究——端基含108个4-丁氧基偶氮苯介晶基元 CSCD SCOPUS SCIE

作者:张其震,殷晓颖,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.;[殷晓颖] 山东大学化学化工学院, 济南, 山东 250100, 中国.;[王艳] 山东大学环境科学与工程学院, 济南, 山东 250100, 中国

来源:化学学报,ACTA CHIMICA SINICA,2005,Vol.63,Issue.10,941-946+872

WOS被引数:2

资源类型:期刊论文

WOS:000229327000013

90. Zn-Al类水滑石零净电荷点及等电点研究 CSCD SCOPUS SCIE

作者:李丽芳,侯万国,戴肖南,刘春霞

作者机构:[李丽芳] 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.;[侯万国] 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.;[戴肖南] 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.;[刘春霞] 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

来源:化学学报,ACTA CHIMICA SINICA,2004,Vol.62,Issue.4,429-432+343

WOS被引数:5

资源类型:期刊论文

WOS:000189108900017

91. 掺杂聚合物对溶致液晶结构的影响 CSCD SCOPUS SCIE

作者:王庐岩;陈晓;庄文昌;赵继宽;隋震鸣;柴永存

作者机构:[王庐岩] 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.;[陈晓] 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.;[庄文昌] 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.;[赵继宽] 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.;[隋震鸣] 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.;[柴永存] 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

来源:化学学报,ACTA CHIMICA SINICA,2004,Vol.62,Issue.11,1007-1013+1003

WOS被引数:2

资源类型:期刊论文

WOS:000221967100001

92. 电解质对Mg-Al HTlc溶胶聚集动力学行为的影响 CSCD SCOPUS SCIE

作者:金志琳 [1];侯万国 [1];戴国亮 [2];孙德军 [1];张春光 [1];孙祉伟 [2]

作者机构:[金志琳] 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.;[侯万国] 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.;[孙德军] 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.;[张春光] 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.;[戴国亮] 中国科学院力学研究所, 国家微重力实验室, 北京 100080, 中国.;[孙祉伟] 中国科学院力学研究所, 国家微重力实验室, 北京 100080, 中国

来源:化学学报,ACTA CHIMICA SINICA,2004,Vol.62,Issue.20,2025-2029

WOS被引数:1

资源类型:期刊论文

WOS:000224840200011

93. 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

94. 离子对生成反应Li+I2→Li^++I2^-的理论研究:从头算势能面和反应几率 CSCD SCOPUS SCIE

作者:孙孝敏 [1];张君 [1];冯大诚 [1];蔡政亭 [1];边文生 [2]

作者机构:[孙孝敏 ;张君 ;冯大诚 ;蔡政亭 ]山东大学理论化学研究所,济南,250100,中国.;[边文生 ]中国科学院化学研究所分子反应动力学国家重点实验室,北京,100080,中国

来源:化学学报,ACTA CHIMICA SINICA,2004,Vol.62,Issue.16,1477-1483

资源类型:期刊论文

WOS:000223627900005

95. 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

96. 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

97. 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

98. TiO_2多孔纳米固体对罗丹明B的热催化降解作用 CSCD SCOPUS SCIE

作者:刘秀琳,余丽丽,徐红燕,李梅,王成建,蒋民华,崔得良

作者机构:[刘秀琳] 山东大学, 晶体材料国家重点实验室,中国.;[徐红燕] 山东大学, 晶体材料国家重点实验室,中国.;[李梅] 山东大学, 晶体材料国家重点实验室,中国.;[蒋民华] 山东大学, 晶体材料国家重点实验室,中国.;[崔得良] 山东大学, 晶体材料国家重点实验室,中国.;[余丽丽] 山东大学物理与微电子学院, 济南, 山东 250100, 中国.;[王成建] 山东大学物理与微电子学院, 济南, 山东 250100, 中国

来源:化学学报,ACTA CHIMICA SINICA,2004,Vol.62,Issue.24,2398-2402+2366

WOS被引数:3

资源类型:期刊论文

WOS:000225983900006

99. 2,4,6-三(对甲基苯乙烯基)均三嗪的合成、结构及其光学性质 CSCD SCOPUS SCIE

作者:崔月芝,方奇,薛刚,于文涛,雷虹,程秀凤,张少军,刘国群

作者机构:[崔月芝] 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.;[程秀凤] 山东大学, 晶体材料国家重点实验室, 济南, 山东 250100, 中国.;[张少军] 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.6,620-624+535

WOS被引数:3

资源类型:期刊论文

WOS:000220437300017

100. 芴衍生物的合成、结构与蓝色(λ_(max)=418nm)双光子荧光 CSCD SCOPUS SCIE

作者:曹笃霞,方奇,薛刚,许贵宝,于文涛,刘志强

作者机构:[曹笃霞,方奇,薛刚,许贵宝,于文涛,刘志强]山东大学晶体材料国家重点实验室,山东大学晶体材料国家重点实验室,山东大学晶体材料国家重点实验室,山东大学晶体材料国家重点实验室,山东大学晶体材料国家重点实验室,山东大学晶体材料国家重点实验室 济南250100,济南250100,济南250100,济南250100,济南250100,济南250100

来源:化学学报,ACTA CHIMICA SINICA,2004,Vol.62,Issue.3,225-229

WOS被引数:8

资源类型:期刊论文

WOS:000188877700001

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