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机构 日期 题名 作者
國立交通大學 2019-04-02T06:00:13Z Ab initio studies of excited electronic state S-2 of pyrazine and Franck-Condon simulation of its absorption spectrum He, Rongxing; Zhu, Chaoyuan; Chin, Chih-Hao; Lin, Sheng Hsien
國立交通大學 2019-04-02T05:57:59Z Excited State ab Initio and Franck-Condon Simulation of S-1 -> S-0 Fluorescence Excitation Spectra of p-, m-, and o-Difluorobenzenes Yang, Qianliu; He, Rongxing; Shen, Wei; Li, Huabing; Li, Ming; Zhu, Chaoyuan; Lin, Sheng Hsien
國立交通大學 2015-07-21T11:20:36Z Exploring photophysical properties of metal-free coumarin sensitizers: an efficient strategy to improve the performance of dye-sensitized solar cells Wang, Jinghui; Li, Ming; Qi, Dan; Shen, Wei; He, Rongxing; Lin, Sheng Hsien
國立交通大學 2014-12-08T15:42:09Z Theoretical study on S(1)((1)B(3u)) state electronic structure and absorption spectrum of pyrazine He RongXing; Zhu ChaoYuan; Chin Chih-Hao; Lin Sheng-Hsien
國立交通大學 2014-12-08T15:32:36Z Exploring the role of varied-length spacers in charge transfer: a theoretical investigation on pyrimidine-bridged porphyrin dyes Guo, Meiyuan; Li, Ming; Dai, Yulan; Shen, Wei; Peng, Jingdong; Zhu, Chaoyuan; Lin, Sheng Hsien; He, Rongxing
國立交通大學 2014-12-08T15:29:11Z Noncovalent interaction and its influence on excited-state behavior: A theoretical study on the mixed coaggregates of dicyanonaphthalene and pyrazoline Dai, Yulan; Guo, Meiyuan; Peng, Jingdong; Shen, Wei; Li, Ming; He, Rongxing; Zhu, Chaoyuan; Lin, Sheng Hsien
國立交通大學 2014-12-08T15:22:55Z Franck-Condon simulation of the A B-1(2) -> X (1)A(1) dispersed fluorescence spectrum of fluorobenzene and its rate of the internal conversion He, Rongxing; Yang, Ling; Zhu, Chaoyuan; Yamaki, Masahiro; Lee, Yuan-Pern; Lin, Sheng Hsien
國立交通大學 2014-12-08T15:22:43Z Franck-Condon simulation of vibrationally resolved optical spectra for zinc complexes of phthalocyanine and tetrabenzoporphyrin including the Duschinsky and Herzberg-Teller effects Guo, Meiyuan; He, Rongxing; Dai, Yulan; Shen, Wei; Li, Ming; Zhu, Chaoyuan; Lin, Sheng Hsien
國立交通大學 2014-12-08T15:22:42Z Electron-Deficient Pyrimidine Adopted in Porphyrin Sensitizers: A Theoretical Interpretation of pi-Spacers Leading to Highly Efficient Photo-to-Electric Conversion Performances in Dye-Sensitized Solar Cells Guo, Meiyuan; He, Rongxing; Dai, Yulan; Shen, Wei; Li, Ming; Zhu, Chaoyuan; Lin, Sheng Hsien
國立交通大學 2014-12-08T15:22:32Z Theoretical study on S-1(B-1(3u)) state electronic structure and absorption spectrum of pyrazine He RongXing; Zhu ChaoYuan; Chin Chih-Hao; Lin Sheng-Hsien
國立交通大學 2014-12-08T15:20:56Z Excited State ab Initio and Franck-Condon Simulation of S(1) -> S(0) Fluorescence Excitation Spectra of p-, m-, and o-Difluorobenzenes Yang, Qianliu; He, Rongxing; Shen, Wei; Li, Huabing; Li, Ming; Zhu, Chaoyuan; Lin, Sheng Hsien
國立交通大學 2014-12-08T15:11:56Z Franck-Condon simulation of the A (1)B(2) -> X (1)A(1) dispersed fluorescence spectrum of fluorobenzene and its rate of the internal conversion He, Rongxing; Yang, Ling; Zhu, Chaoyuan; Yamaki, Masahiro; Lee, Yuan-Pern; Lin, Sheng Hsien
國立交通大學 2014-12-08T15:09:09Z Ab initio studies of excited electronic state S(2) of pyrazine and Franck-Condon simulation of its absorption spectrum He, Rongxing; Zhu, Chaoyuan; Chin, Chih-Hao; Lin, Sheng Hsien

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