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Na++I-2(-). Resonance energy and width or lifetime for the first resonance peak were calculated. Resonance can be identified to Feshbach resonance and the physical interpretation was given. [author_in] => [Cai, ZT; Ma, WY; Sun, XM; Feng, DC]Shandong Univ, Inst Theoret Chem, Jinan 250100, Peoples R China.@@@[Cai, ZT; Ma, WY; Sun, XM; Feng, DC] Shandong Inst Light Ind, Dept Chem Engn, Jinan 250100, Peoples R China. [publication_type] => J [begin_page] => 1776 [author_en] => Cai, ZT; Ma, WY; Sun, XM; Feng, DC [volume] => 23 [get_data] => 2018-08-29 [publisher] => HIGHER EDUCATION PRESS [keyword_en] => ion-pair formation reaction; quasi-bound ssate; LCAC-SW method; ab; initio [format_publication_cn] => 112be9cb2f30361719ed2bc572ba4a22192440272 [keyword_plu] => COLLISION [publication_iso] => Chem. J. Chin. Univ.-Chin. [format_title_en] => d889aa5b1c8ed92e03170094ac37c4c5-448517467 [publisher_city] => BEIJING [hx_id] => 2377,2371 [reference_No] => 7 [cite_awos] => 4 [wos_No] => WOS:000178056800036 [wos_sub] => Chemistry, Multidisciplinary [research_area] => Chemistry [check_180] => 0 [publisher_ad] => SHATANHOU ST 55, BEIJING 100009, PEOPLES R CHINA [title_en] => Theoretical study on the formation mechanism of resonance state for Na+I-2 -> Na++I-2(-) system [format_publication_en] => 4eabdd9afe3fe566a165b6e1c3e0dbbd-130083487 [jl_language] => chinese [jl_publication_cn] => 高等学校化学学报 [jl_article_dt] => letter [jl_publication_en] => chemicaljournalofchineseuniversitieschinese [jl_country] => 中国,中国 [jl_keyword_en] => initio,lcacswmethod,ab,quasiboundssate,ionpairformationreaction [jl_keyword_cn] => 散射共振态,从头算,lcacsw方法,离子对生成反应 [jl_publisher] => highereducationpress [company_id] => [author_id] => 23586 [author_test] => Array ( [0] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 0 [name] => 孙孝敏 [irtag] => 7 [t_index] => 0 [person_id] => 23586 ) ) [sys_author_id_arr] => [cscd_No] => CSCD:1020834 [jl_publication_cn_publication_en] => chemicaljournalofchineseuniversitieschinese,高等学校化学学报 [jl_keyword_cn_keyword_en] => 散射共振态,quasiboundssate,initio,从头算,ab,ionpairformationreaction,lcacswmethod,lcacsw方法,离子对生成反应 [sys_author_id] => [format_cscd_No] => 893d926bf5eef4b2957d4eb6c763fd901350824911 [format_title_en_publication_en_pub_year] => c35bf527bed6460a86edbd21933aac431961883305 [format_wos_No] => 2d14aae2812a8edff0d0421d22038659391315806 [format_title_en_issn_pub_year] => 0d59d9c0554f9646521fe21e8f5bab23-931562251 [id] => UA1GvmUBFjIhTVEbF9Bq [tags] => 0 ) [4] => Array ( [batch2] => 1,2 [batch] => 3250,3249,3241,3254,3252 [tag] => 0 [CSSN] => 22-1131/O6 [keyword_cn] => 质子转移;隧道效应;能级劈裂;可解势函数 [article_id] => 682093,332236,68599,538713,202707 [abstract_cn] => 质子转移(PT)得到了理论和实验方面广泛的研究[1-10],9-羟基苯嵌萘酮(9-HPO)是一个典型体系.在荧光光谱中,观测到氖化的9-HPO的基态能级劈裂,结合其它光谱和X射线衍射数据,提出用四次函数V(R)=A(R4-BR2)作为势能函数[1].迄今,这一势能函数对应的Schr dinger方程还不能精确求解,且得到的结果与实验值[4]有较大差异.本文用可解的六次势V(R,γ)=C[R6+2γR4+(γ2+μ)R2] 来描述该体系质子转移时的势能面,得到这一势能对应的Schr dinger方程的解析解,再用变分法并结合得到的解析解可计算9-HPO的基态能级劈裂. [author_jg] => [刘海英] 山东大学理论化学研究所, 济南, 山东 250100, 中国.@@@[丁世良] 山东大学理论化学研究所, 理论化学计算国家重点实验室, 济南, 山东 250100, 中国 [format_title_cn_publication_cn_pub_year] => a272476196013cbe000e0a4bf15c7f01-513466485 [hints] => 1 [issue] => 5 [sys_level_num] => 2_3 [sys_jg_type] => 0,5 [format_issn_issue_page_pub_year] => f7b068aa35092e274f5339074a48b6941199726577 [source_type] => 351 [pub_year] => 2002 [pub_date] => MAY [pages] => 3 [from_id] => 75,78,73,80,85 [author_cn] => 刘海英,丁世良 [issn] => 0251-0790 [uri] => http://kns.cnki.net/kns/detail/detail.aspx?FileName=GDXH200205045&DbName=CJFQ2002 [publication_cn] => 高等学校化学学报 [title_cn] => 用可解的六次势研究9-羟基苯嵌萘酮的基态能级劈裂 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => 596a13e0b0c6e0eff7a7b1213a64c854-1076671634 [page] => 941-943 [hb_type] => 2 [article_dt] => Letter [hb_batch] => title_cn_publication_cn_pub_year_2_3 [publication_en] => CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE [cite_wos] => 1 [fund_No] => 国家自然科学基金(批准号:20173031); 山东省自然科学基金(批准号:Y99B04) [check_3Y] => 1 [language] => Japanese [delivery_No] => 556CD [format_title] => a9fdd33b95d163b3748d01b9a68d53db2105689113 [cauthor_ad] => [Ding, SL]Shandong Univ, Inst Theoret Chem, Jinan 250100, Peoples R China. [author_fn] => Liu, HY; Ding, SL [reference] => Antonio Femandez-Ramos, 1998, J. Chem. Phys., V109, P1004@@@BONDYBEY VE, 1984, J CHEM PHYS, V80, P5432, DOI 10.1063/1.446650@@@@@@Hiroshi Sekiya, 1995, Chem. Lett., P893@@@Kaori Nishi, 2000, J. Chem. Phys., V112, P5002@@@Kathryn Kunze L, 1984, J. Am. Chem. Soc., V106, P6528@@@ROSSETTI R, 1980, J AM CHEM SOC, V102, P6913, DOI 10.1021/ja00543a002@@@Rossetti R, 1980, J. Am. Chem. Soc., V103, P4303@@@Tuckerman ME, 1997, SCIENCE, V275, P817, DOI@@@10.1126/science.275.5301.817@@@TURBINER AV, 1987, PHYS LETT A, V126, P181, DOI@@@10.1016/0375-9601(87)90456-7@@@屈正旺, 2000, 高等学校化学学报, V21, P435@@@张红雨, 1998, 中国科学.B, V28, P91 [publication_29] => CHEM J CHINESE U [end_page] => 943 [abstract_en] => The double-well potential model is very useful for describing proton transfer. And the curve picture of the sextic function V (R, gamma) = R-6+ 2gammaR(4)+ (gamma(2) + mu)R-2 has a double-well form, when gamma and mu satisfy a specific conditions. So it can be used as the potential function of proton transfer by modification. Most importantly, its corresponding Schroodinger equation has exactly analytic solutions. Thus it shows its superiority over the quartic: one V (R) = A (R-4- BR2) which has double-well form, but is not a solvable potential function. Based on the sextic function, the energy level splitting of the ground state of 9-hydroxyphenalone was studied by using linear variational method. The obtained results is better compared with the experimental ones. [author_in] => [Liu, HY]Shandong Univ, Inst Theoret Chem, Jinan 250100, Peoples R China.@@@[ Ding, SL] Jilin Univ, State Key Lab Computat Theoret Chem, Changchun 130023, Peoples R China. [publication_type] => J [begin_page] => 941 [author_en] => Liu, HY; Ding, SL [volume] => 23 [get_data] => 2018-08-29 [publisher] => HIGHER EDUCATION PRESS [keyword_en] => proton transfer; tunneling effect; energy level splitting; solvable; potential function [format_publication_cn] => 112be9cb2f30361719ed2bc572ba4a22192440272 [keyword_plu] => PROTON [publication_iso] => Chem. J. Chin. Univ.-Chin. [format_title_en] => cf874371dbaa1ef95c748cc08152a60b1336009268 [publisher_city] => BEIJING [hx_id] => 2377,2371 [reference_No] => 11 [email] => shlaudin@sdu.edu.cn [cite_awos] => 1 [wos_No] => WOS:000175831000046 [wos_sub] => Chemistry, Multidisciplinary [research_area] => Chemistry [check_180] => 0 [publisher_ad] => SHATANHOU ST 55, BEIJING 100009, PEOPLES R CHINA [title_en] => Studies on energy level splitting of 9-hydroxyphenalenone in the ground state by using a solvable sextic function [format_publication_en] => 4eabdd9afe3fe566a165b6e1c3e0dbbd-130083487 [jl_language] => japanese [jl_publication_cn] => 高等学校化学学报 [jl_article_dt] => letter [jl_publication_en] => chemicaljournalofchineseuniversitieschinese [jl_country] => 中国,中国 [jl_keyword_en] => potentialfunction,solvable,energylevelsplitting,tunnelingeffect,protontransfer [jl_keyword_cn] => 可解势函数,能级劈裂,隧道效应,质子转移 [jl_publisher] => highereducationpress [company_id] => [author_id] => 22242 [author_test] => Array ( [0] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 0 [name] => 刘海英 [irtag] => 7 [t_index] => 0 [person_id] => 22242 ) ) [sys_author_id_arr] => [cscd_No] => CSCD:993375 [jl_publication_cn_publication_en] => chemicaljournalofchineseuniversitieschinese,高等学校化学学报 [jl_keyword_cn_keyword_en] => 质子转移,tunnelingeffect,energylevelsplitting,protontransfer,能级劈裂,可解势函数,potentialfunction,solvable,隧道效应 [sys_author_id] => [format_cscd_No] => 880aac3bca5485f9bf0ce586990aab4c-1129708616 [format_title_en_publication_en_pub_year] => ab46382339e0d81afe0c6abe900ad01b1267520122 [format_wos_No] => 3894c869b9bb868ba917e17f333e144e-105968811 [format_title_en_issn_pub_year] => 81eec803ee327512748225b054a94c92-2077707788 [id] => 5Q9KvmUBFjIhTVEbfhHC [tags] => 0 ) [5] => Array ( [batch2] => 1,2,6 [uri] => http://kns.cnki.net/kns/detail/detail.aspx?FileName=GDXH200102030&DbName=CJFQ2001 [tag] => 0 [CSSN] => 22-1131/O6 [keyword_cn] => 一碳单元转移反应;;咪唑啉盐;;邻苯二胺;;PM3方法 [fund_No] => 国家自然科学基金! (批准号 :2 99730 2 1)资助 [article_id] => 84127,333095,496500,398438,398429,645994,220162 [abstract_cn] => One-carbon unit transfer reaction of imidazolinium with 1,2-diaminobenzene has been studied with semi-empirical molecular orbital calculations, PM3. The result shows that there are two ways to complete this reaction because the imidazolinium ring has two different breaking patterns. These two ways b... [author_jg] => [康从民]山东大学理论化学研究所!济南250100@@@[冯大诚]山东大学理论化学研究所!济南250100@@@[蔡政亭]山东大学理论化学研究所!济南250100 [format_title_cn_publication_cn_pub_year] => 3c110b7576335b202822a615ba541e83608327661 [hints] => 3 [issue] => 2 [author_first] => 康从民 [sys_level_num] => 2_3 [sys_jg_type] => 9,0,5 [format_issn_issue_page_pub_year] => cd4b8b090e87e4a7376b7e2b97d3fbab-1914457455 [source_type] => 351 [pub_year] => 2001 [pub_date] => FEB [pages] => 3 [from_id] => 76,74,73,80,85,78 [author_cn] => 康从民;冯大诚;蔡政亭 [issn] => 0251-0790 [batch] => 3250,3241,3254,3246,3243,3252 [publication_cn] => 高等学校化学学报 [title_cn] => 咪唑啉盐向邻苯二胺转移一碳单元反应的理论研究 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => 961d0d03a7a6bf57bd009538c378f866-557104335 [page] => 293-295 [hb_type] => 2 [article_dt] => Letter [hb_batch] => title_cn_publication_cn_pub_year_2_3 [format_title_en] => 06e8aef1eaf30cd8b1b637a39fe0631f-549723871 [format_title] => 3b2c0b5305ad0ffe9ff3e443b641203860811424 [hx_id] => 2376,2378,2371 [format_publication_cn] => 112be9cb2f30361719ed2bc572ba4a22192440272 [format_publication_en] => 4eabdd9afe3fe566a165b6e1c3e0dbbd-130083487 [jl_publication_cn] => 高等学校化学学报 [jl_article_dt] => letter [jl_keyword_cn] => ,咪唑啉盐,邻苯二胺,一碳单元转移反应,pm3方法 [author_in] => [Kang, C.-M] Institute of Theoretical Chemistry, Shandong University, Jinan 250100, China@@@[ Feng, D.-C] Institute of Theoretical Chemistry, Shandong University, Jinan 250100, China@@@[ Cai, Z.-T] Institute of Theoretical Chemistry, Shandong University, Jinan 250100, China [company_id] => 0,0,0,0,0,0,0,0 [author_id] => [author_test] => Array ( ) [sys_author_id_arr] => [jl_publication_cn_publication_en] => 高等学校化学学报 [jl_keyword_cn_keyword_en] => 咪唑啉盐,一碳单元转移反应,邻苯二胺,pm3方法 [cite_wos] => 3 [publication_en] => CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE [check_3Y] => 0 [language] => Chinese [delivery_No] => 406MW [cauthor_ad] => [Feng, DC]Shandong Univ, Inst Theoret Chem, Jinan 250100, Peoples R China. [author_fn] => Kang, CM; Feng, DC; Cai, ZT [cite_wanfang] => 4 [ei_No] => 2004057990193 [format_title_en_issn_pub_year] => c42e59fcf9027b23c8d2cb7cc9c07e10207898301 [datebase] => Scopus [format_scopus_No] => 9ffe50289ed0ba3cff9562ad446cea54-1392081650 [publication_29] => CHEM J CHINESE U [end_page] => 295 [abstract_en] => One-carbon unit transfer reaction of imidazolinium with 1,2-diaminobenzene has been studied with semi-empirical molecular orbital calculations, PM3. The result shows that there are two ways to complete this reaction because the imidazolinium ring has two different breaking patterns. These two ways both have seven steps, including two proton-migrating steps that limit the rate of the reaction. The structures and energies of the intermediates and transition states have been calculated. [publication_type] => J [begin_page] => 293 [author_en] => Kang, CM; Feng, DC; Cai, ZT [volume] => 22 [publisher] => HIGHER EDUCATION PRESS [get_data] => 2018-08-29 [keyword_en] => one-carbon unit transfer reaction; imidazolinium; 1,2-diaminobenzene;; PM3 method [keyword_plu] => MODELS [publication_iso] => Chem. J. Chin. Univ.-Chin. [format_title_en_publication_en_pub_year] => 51debfb17b5b244b8178cc2ba7ed94d3-917181841 [cite_scopus] => 2 [publisher_city] => BEIJING [format_ei_No] => 875eea006465b1a6326ee7aa4d25a88b1346392211 [reference_No] => 10 [cite_awos] => 3 [wos_No] => WOS:000167220600031 [classification_pub] => KTHPD [format_wos_No] => eaa34503c45d52b01ec30d0fb4c7f9b1-1000643227 [wos_sub] => Chemistry, Multidisciplinary [research_area] => Chemistry [check_180] => 0 [publisher_ad] => SHATANHOU ST 55, BEIJING 100009, PEOPLES R CHINA [standard_in] => Institute of Theoretical Chemistry, Shandong University, Jinan 250100, China [scopus_No] => 2-s2.0-0345859533 [title_en] => Theoretical study on one-carbon unit transfer reaction of imidazolinium to 1,2-diaminobenzene [jl_language] => chinese [jl_publication_en] => chemicaljournalofchineseuniversitieschinese [sys_author_jg_last_arr] => 山东大学理论化学研究所济南250100,山东大学理论化学研究所济南250100,山东大学理论化学研究所济南250100 [jl_country] => 中国 [jl_keyword_en] => ,onecarbonunittransferreaction,2diaminobenzene,imidazolinium,pm3method,1 [sys_author_in_last_arr] => china [jl_publisher] => highereducationpress [sys_author_id] => [id] => WA1EvmUBFjIhTVEbTGiU [tags] => 0 ) [6] => Array ( [batch2] => 1,2 [batch] => 3250,3241,3254 [tag] => 0 [CSSN] => 22-1131/06 [keyword_cn] => 强双光子吸收;引发剂;光聚合反应; [clc] => O631.5 [author_jg] => [于晓强]山东大学晶体材料国家重点实验室,济南250100,中国.@@@[孙渝明]山?,济南,中国 [format_title_cn_publication_cn_pub_year] => 542b776e2fdfa3e2fab9efc6aafee93d839641411 [from_id] => 78,73,85 [issue] => 12 [sys_level_num] => 2_1 [sys_jg_type] => 10 [source_type] => 351 [pub_year] => 2000 [article_id] => 333323,46194,586651 [pages] => 3 [hints] => 2 [author_cn] => 于晓强[1];孙渝明[2] [issn] => 0251-0790 [uri] => http://lib.cqvip.com/qk/90335X/200012/4770492.html [publication_cn] => 高等学校化学学报 [title_cn] => 强双光子吸收引发的聚合反应 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => b819088b2af398d3e3a6d1e00fcacad41012062302 [hb_type] => 2 [jl_publication_cn] => 高等学校化学学报 [jl_country] => 中国 [jl_keyword_cn] => ,强双光子吸收,光聚合反应,引发剂 [jl_clc] => o6315 [author_in] => [Yu, XQ; Wang, C; Zhao, X; Wang, XM; Yan, YX; Fang, Q; Shao, ZS; Jiang, MH; Sun, YM; Liu, AQ]Shandong Univ, Natl Key Lab Crystal Mat, Jinan 250100, Peoples R China.@@@[Yu, XQ; Wang, C; Zhao, X; Wang, XM; Yan, YX; Fang, Q; Shao, ZS; Jiang, MH; Sun, YM; Liu, AQ] Shandong Univ, Dept Opt, Jinan 250100, Peoples R China. [company_id] => 24,151,142,15 [author_id] => 25201 [author_test] => Array ( [0] => Array ( [sure] => 0 [irmagnum] => 0 [u_index] => 0 [name] => 于晓强 [irtag] => 7 [t_index] => 0 [person_id] => 25201 ) ) [sys_author_id_arr] => [jl_publication_cn_publication_en] => 高等学校化学学报 [jl_keyword_cn_keyword_en] => 引发剂,强双光子吸收,光聚合反应 [sys_author_id] => [hb_batch] => grant_no [author_first] => 于晓强 [publication_en] => CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE [cite_wos] => 10 [check_3Y] => 1 [language] => Chinese [delivery_No] => 402TT [format_title] => 47b1985b768873dd3cf0fa2dbadcc920-2135514373 [cauthor_ad] => [Jiang, MH]Shandong Univ, Natl Key Lab Crystal Mat, Jinan 250100, Peoples R China. [author_fn] => Yu, XQ; Wang, C; Zhao, X; Wang, XM; Yan, YX; Fang, Q; Shao, ZS; Jiang, MH; Sun, YM; Liu, AQ [format_title_en_issn_pub_year] => a6bc58753b06eea32403dc6c1d5ee1bf-168769979 [publication_29] => CHEM J CHINESE U [end_page] => 1955 [abstract_en] => A novel two-photon photoninitiated polymerization is reported. The results of the study show that the two-photon polymerization of TMPTMA can be initiated by means of 4,4\'-bis(di-n-butylamino)-E-stiebene(BDBAS) under 600 nm strong laser, The light source that we used for the two-photon polymerization is a YAG pumped dye laser whose oscillating wavelength repetition rate and single pulse energy are 600 nm, 10 ns and 15 mJ, respectively. The peak power density of radiation light tight-focused by means of bojective lens is 3.8 GW/cm(2), The relative mechanism of the polymerization is discussed. [publication_type] => J [begin_page] => 1953 [article_dt] => Letter [author_en] => Yu, XQ; Wang, C; Zhao, X; Wang, XM; Yan, YX; Fang, Q; Shao, ZS; Jiang, MH; Sun, YM; Liu, AQ [volume] => 21 [get_data] => 2018-08-29 [publisher] => HIGHER EDUCATION PRESS [keyword_en] => strong two-photon absorption; initiator; polymerization excited by laser [page] => 1953-1955 [keyword_plu] => 2-PHOTON ABSORPTION [format_publication_cn] => 112be9cb2f30361719ed2bc572ba4a22192440272 [publication_iso] => Chem. J. Chin. Univ.-Chin. [format_title_en_publication_en_pub_year] => 34fd3fe329fc12ed07ffacda88bffcf6-518546535 [format_title_en] => 99ac9a7ccfe586a7ba27ce51ad9303a71692072618 [publisher_city] => BEIJING [pub_date] => DEC [cauthor_order] => 8 [hx_id] => 2371 [reference_No] => 9 [format_issn_issue_page_pub_year] => c8b3f97a218e0152bcded6111ed9ca4e-764287484 [cite_awos] => 11 [wos_No] => WOS:000167004800044 [sys_priority_field] => 73 [format_wos_No] => 11e46513a24b2d792bd9d970ec26f5401508273589 [wos_sub] => Chemistry, Multidisciplinary [research_area] => Chemistry [cauthor_back] => Jiang, MH [check_180] => 0 [publisher_ad] => SHATANHOU ST 55, BEIJING 100009, PEOPLES R CHINA [title_en] => Two-photon absorption photoinitiated polymerization [format_publication_en] => 4eabdd9afe3fe566a165b6e1c3e0dbbd-130083487 [jl_article_dt] => letter [sys_subject_sort] => 0,0,0,0 [college_parent_id] => 24,151,142,15 [company_test] => Array,Array,Array,Array [id] => ugoyvmUBFjIhTVEbXUUb [tags] => 0 ) [7] => Array ( [issn] => 0251-0790 [batch2] => 1,2,6 [hb_batch] => 3246 [ei_No] => 2004057926700 [tag] => 0 [author_en] => Ma, WY; Cai, ZT; Feng, DC; Deng, CH [abstract_en] => LCAC-SW method has been extended to study the reaction dynamics for ion-pair formation processes. Mf X-2 -->M+ + X-2(-) reaction system involves two potential energy surfaces, i.e., the covalence state(M+X-2) and the ionic state(M++X-2(-)) and their crossing effect, The working equations for calculating state-to-state probability have been derived based on the above two-state model, The selected-state reaction probabilities of collinear ion-pair formation process M+I-2 --> M+ +I-2(-) (M = Na, K, Cs) on Aten-Lanting-Los two-state potential energy surface have been calculated. The results show that the reaction probabilities are of resonance effect. [author_in] => [Ma, W.-Y] Institute of Theoretical Chemistry, Shandong University, Jinan, 250100, China, Department of Chemical Engineering, Shandong Institute of Light Industry, Jinan, 250100, China@@@[ Cai, Z.-T] Institute of Theoretical Chemistry, Shandong University, Jinan, 250100, China@@@[ Feng, D.-C] Institute of Theoretical Chemistry, Shandong University, Jinan, 250100, China@@@[ Deng, C.-H] Institute of Theoretical Chemistry, Shandong University, Jinan, 250100, China [pub_date] => MAY [format_title_en_publication_en_pub_year] => 01150d99dcf7cc7e89eb21937e27aa54-831692535 [from_id] => 76,74,73,80,78,85 [issue] => 5 [hx_id] => 2376,2378,2371 [classification_pub] => KTHPD [datebase] => Scopus [sys_level_num] => 1_4 [sys_jg_type] => 0,5 [format_issn_issue_page_pub_year] => dc1b6525eed0b9e672cd8ed3072b19f74238320 [title_en] => The quantum scattering study for ion-pair formation reaction with LCAC-SW method [volume] => 20 [author_fn] => Ma, WY; Cai, ZT; Feng, DC; Deng, CH [pub_year] => 1999 [article_id] => 213702,583486,3363,400978,497596,334140 [hints] => 2 [publisher] => HIGHER EDUCATION PRESS [language] => Chinese [source_type] => 351 [reference_No] => 6 [batch] => 3250,3241,3254,3246,3243,3252 [publication_en] => CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE [school_id] => 117 [sys_update_time] => 2018-09-05 15:28:36 [format_title_en_issn_pub_year] => 2e0aba09b12d8be864572c7482b7b742280124234 [format_ei_No] => 2b51d7438b637f14acc15d630ed12ea41321052191 [SYS_TAG] => 3 [page] => 138-140 [hb_type] => 2 [article_dt] => Letter [cite_wos] => 2 [check_3Y] => 0 [delivery_No] => 198MU [format_title] => 138d019b6bc006c5016ad404c9a3b481-798020738 [cauthor_ad] => [Ma, WY]Shandong Univ, Inst Theoret Chem, Jinan 250100, Peoples R China. [pages] => 3 [publication_29] => CHEM J CHINESE U [end_page] => 799 [publication_type] => J [begin_page] => 797 [get_data] => 2018-08-29 [keyword_en] => ion-pair formation; reaction probabilities; LCAC-SW method [format_publication_cn] => 112be9cb2f30361719ed2bc572ba4a22192440272 [publication_iso] => Chem. J. Chin. Univ.-Chin. 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[author_cn] => 马万勇,蔡政亭,冯大成,邓从豪 [uri] => https://www.scopus.com/inward/record.uri?eid=2-s2.0-0345880689&partnerID=40&md5=01f341cefcc5e038e11305ccb0b90775 [jl_publication_cn] => 高等学校化学学报 [jl_keyword_cn] => 离子对生成,反应几率,lcacsw方法 [jl_clc] => o643 [company_id] => 0,0,0,0,0,0,0,0 [author_id] => [author_test] => Array ( ) [sys_author_id_arr] => [jl_publication_cn_publication_en] => chemicaljournalofchineseuniversitieschinese,高等学校化学学报 [jl_keyword_cn_keyword_en] => 离子对生成,反应几率,ionpairformation,lcacswmethod,lcacsw方法,reactionprobabilities [format_scopus_No] => 93d9b5bf09ce2cc5d06e2e952c4e33a2704217273 [format_wos_No] => 3c598c78e5a06731e00e41b30636c14a-1348391272 [standard_in] => Institute of Theoretical Chemistry, Shandong University, Jinan, 250100, China; Department of Chemical Engineering, Shandong Institute of Light Industry, Jinan, 250100, China [scopus_No] => 2-s2.0-0345880689 [format_title_cn_publication_cn_pub_year] => 74a93d03bed4819950721b59eff0b01893759334 [format_title_cn_issn_pub_year] => a72e6c26481cf94b5a1c0f3d26dff73a-1397311027 [sys_author_jg_last_arr] => 山东轻工业学院化工系 [sys_author_in_last_arr] => china [sys_author_id] => [id] => lQd5vWUBFjIhTVEbiEgl [tags] => 0 ) [8] => Array ( [batch2] => 1,2 [batch] => 3250,3241,3252 [tag] => 0 [CSSN] => 31-1320/O6 [keyword_cn] => 晶体生长;有机非线性光学晶体;晶面符号;磷酸盐;磷肥;位相匹配;主折射率;基团;精氨酸;光率体;八卫;生长台阶; [article_id] => 539377,336999,181983 [abstract_cn] => 近年来,在探索新的有机非线性光学晶体的工作中,对含有给电子或受电子基团的芳香族化合物已有广泛深入的研究,并已研制出像2,4-二硝基苯丙氨酸甲酯(MAP)等具有较大倍频系数的新的非线性光学晶体。但是,由于强的共轭效应使它们大π键各能级间的距离接近而使此类晶体无法应用于紫外区。 [author_jg] => [许东;蒋民华;谭忠恪]山东大学晶体材料研究所,山东大学晶体材料研究所,山东大学晶体材料研究所 济南,济南,济南 [format_title_cn_publication_cn_pub_year] => 6f9c1393c4cfadb1e4cdd535da4a998b1939419554 [hints] => 2 [issue] => 6 [sys_level_num] => 2_3 [sys_jg_type] => 9,5 [format_issn_issue_page_pub_year] => c9ae1a28584ab87403a94be082586f56-1335714159 [source_type] => 351 [pub_year] => 1983 [pub_date] => 1983-06-30 [pages] => 4 [from_id] => 80,73,78 [author_cn] => 许东;蒋民华;谭忠恪; [issn] => 0567-7351 [uri] => http://kns.cnki.net/kns/detail/detail.aspx?FileName=HXXB198306014&DbName=CJFQ1983 [publication_cn] => 化学学报 [title_cn] => 一种新的有机非线性光学晶体——L-精氨酸磷酸盐 [SYS_TAG] => 3 [format_title_cn_issn_pub_year] => 7a74612b7234c1a35ee52276fa720b48-940337364 [page] => 570-573 [hb_type] => 2 [article_dt] => Letter [jl_publication_cn] => 化学学报 [jl_article_dt] => letter [jl_keyword_cn] => ,精氨酸,八卫,生长台阶,晶体生长,主折射率,磷酸盐,磷肥,有机非线性光学晶体,光率体,基团,晶面符号,位相匹配 [author_in] => [author_id] => 24824 [author_test] => Array ( [0] => Array ( [sure] => 1 [irmagnum] => 0 [u_index] => 1 [name] => 许东 [sys_author_id] => Array ( [0] => 24824 ) [irtag] => 0 [t_index] => 0 [person_id] => 24824 ) ) [company_id] => 24,0,151 [sys_subject_sort] => 0,0 [college_parent_id] => 24,151 [company_test] => Array,Array [sys_author_id_arr] => 24824许东 [jl_publication_cn_publication_en] => 化学学报 [jl_keyword_cn_keyword_en] => 晶面符号,磷肥,磷酸盐,位相匹配,八卫,精氨酸,基团,生长台阶,有机非线性光学晶体,光率体,主折射率,晶体生长 [sys_author_id] => 24824 [hb_batch] => grant_no [publication_en] => ACTA CHIMICA SINICA [cite_wos] => 162 [check_3Y] => 7 [language] => Chinese [delivery_No] => RF762 [format_title] => 49aded589594a0c18114deea4014265d-1568602165 [cauthor_ad] => [XU, D]SHANDONG UNIV,INST CRYSTAL MAT,JINAN,PEOPLES R CHINA. 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1. Impacts of Typhoon ‘Koppu\\\' on Infectious Diarrhea in Guangdong Province,China SCOPUS SCIE

作者:WANG Wei;XUN Huan Miao;ZHOU Mai Geng;JIANG Bao Fa;WANG Song Wang;GUO Qing;KANG Rui Hua;WANG Xin;Marley Gifty;MA Wei;

作者机构:[WANG Wei;XUN Huan Miao;ZHOU Mai Geng;JIANG Bao Fa;WANG Song Wang;GUO Qing;KANG Rui Hua;WANG Xin;Marley Gifty;MA Wei]Department of Epidemiology,School of Public Health,Shandong University;[WANG Wei;XUN Huan Miao;ZHOU Mai Geng;JIANG Bao Fa;WANG Song Wang;GUO Qing;KANG Rui Hua;WANG Xin;Marley Gifty;MA Wei]National Center for Chronic and Non-communicable Disease Control and Prevention,Chinese Center for Disease Control and Prevention;[WANG Wei;XUN Huan Miao;ZHOU Mai Geng;JIANG Bao Fa;WANG Song Wang;GUO Qing;KANG Rui Hua;WANG Xin;Marley Gifty;MA Wei]National Center for Public Health Surveillance and Inf

来源:Biomedical and Environmental Sciences,BIOMEDICAL AND ENVIRONMENTAL SCIENCES,2015,Vol.28,Issue.12,920-923

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2. Acrylamide Alters Cytoskeletal Protein Level in Rat Serum SCOPUS SCIE

作者:YU Su Fang[1];SONG Fu Ying[1];YI Chao[2];YANG Xi Wei[1];LI Guo Zhen[1];ZHANG Cui Li[1];ZHAO Xiu Lan[1];XIE Ke Qin[1]

作者机构:[YU Su Fang;SONG Fu Ying;YI Chao;YANG Xi Wei;LI Guo Zhen;ZHANG Cui Li;ZHAO Xiu Lan;XIE Ke Qin]School of Public Health, Shandong University;[YU Su Fang;SONG Fu Ying;YI Chao;YANG Xi Wei;LI Guo Zhen;ZHANG Cui Li;ZHAO Xiu Lan;XIE Ke Qin]Guangming New District CDC of Shenzhen

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3. 利用双光子聚合技术制备的聚合物型光栅光波导和耦合光栅 CSCD SCIE

作者:于晓强 [1];张献 [1];许贵宝 [1];赵华平 [1];何畏 [1];邵宗书 [1];蒋民华 [1];孙渝明 [2];刘恩泉 [2]

作者机构:[于晓强] 山东大学, 晶体材料国家重点实验室,中国.;[张献] 山东大学, 晶体材料国家重点实验室,中国.;[许贵宝] 山东大学, 晶体材料国家重点实验室,中国.;[赵华平] 山东大学, 晶体材料国家重点实验室,中国.;[何畏] 山东大学, 晶体材料国家重点实验室,中国.;[邵宗书] 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.;[孙渝明] 山东大学信息科学与工程学院, 济南, 山东 250100, 中国.;[刘恩泉] 山东大学信息科学与工程学院, 济南, 山东 250100, 中国

来源:高等学校化学学报,CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE,2004,Vol.25,Issue.10

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4. Na+I_2——Na~++I_2~-反应中散射共振态的理论研究 CSCD SCIE

作者:蔡政亭,马万勇,孙孝敏,冯大诚

作者机构:[蔡政亭] 山东大学理论化学研究所, 济南, 山东 250100, 中国.;[孙孝敏] 山东大学理论化学研究所, 济南, 山东 250100, 中国.;[冯大诚] 山东大学理论化学研究所, 济南, 山东 250100, 中国.;[马万勇] 山东轻工业学院化工系, 济南, 山东 250100, 中国

来源:高等学校化学学报,CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE,2002,Vol.23,Issue.9,1776-1777

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作者:刘海英,丁世良

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6. 咪唑啉盐向邻苯二胺转移一碳单元反应的理论研究 EI SCOPUS SCIE

作者:康从民;冯大诚;蔡政亭

作者机构:[康从民]山东大学理论化学研究所!济南250100;[冯大诚]山东大学理论化学研究所!济南250100;[蔡政亭]山东大学理论化学研究所!济南250100

来源:高等学校化学学报,CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE,2001,Vol.22,Issue.2,293-295

WOS被引数:3

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7. 强双光子吸收引发的聚合反应 SCIE

作者:于晓强[1];孙渝明[2]

作者机构:[于晓强]山东大学晶体材料国家重点实验室,济南250100,中国.;[孙渝明]山?,济南,中国

来源:高等学校化学学报,CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE,2000,Vol.21,Issue.12,1953-1955

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8. 离子对生成反应的LCAC-SW量子散射理论研究 EI SCOPUS SCIE

作者:马万勇,蔡政亭,冯大成,邓从豪

作者机构:[马万勇,蔡政亭,冯大成,邓从豪]山东大学理论化学研究所,山东轻工业学院化工系

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9. 一种新的有机非线性光学晶体——L-精氨酸磷酸盐 SCIE

作者:许东;蒋民华;谭忠恪;

作者机构:[许东;蒋民华;谭忠恪]山东大学晶体材料研究所,山东大学晶体材料研究所,山东大学晶体材料研究所 济南,济南,济南

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