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顯示 1 到 11 筆資料，總共 11 筆
公開日期標題作者
7-七月-2009Ab initio studies of excited electronic state S(2) of pyrazine and Franck-Condon simulation of its absorption spectrumHe, Rongxing; Zhu, Chaoyuan; Chin, Chih-Hao; Lin, Sheng Hsien; 應用化學系分子科學碩博班; Institute of Molecular science
7-七月-2009Ab initio studies of excited electronic state S-2 of pyrazine and Franck-Condon simulation of its absorption spectrumHe, Rongxing; Zhu, Chaoyuan; Chin, Chih-Hao; Lin, Sheng Hsien; 應用化學系分子科學碩博班; Institute of Molecular science
26-四月-2012Electron-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 CellsGuo, Meiyuan; He, Rongxing; Dai, Yulan; Shen, Wei; Li, Ming; Zhu, Chaoyuan; Lin, Sheng Hsien; 應用化學系分子科學碩博班; Institute of Molecular science
8-十二月-2011Excited State ab Initio and Franck-Condon Simulation of S(1) -> S(0) Fluorescence Excitation Spectra of p-, m-, and o-DifluorobenzenesYang, Qianliu; He, Rongxing; Shen, Wei; Li, Huabing; Li, Ming; Zhu, Chaoyuan; Lin, Sheng Hsien; 應用化學系分子科學碩博班; Institute of Molecular science
8-十二月-2011Excited State ab Initio and Franck-Condon Simulation of S-1 -> S-0 Fluorescence Excitation Spectra of p-, m-, and o-DifluorobenzenesYang, Qianliu; He, Rongxing; Shen, Wei; Li, Huabing; Li, Ming; Zhu, Chaoyuan; Lin, Sheng Hsien; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
1-一月-2014Exploring photophysical properties of metal-free coumarin sensitizers: an efficient strategy to improve the performance of dye-sensitized solar cellsWang, Jinghui; Li, Ming; Qi, Dan; Shen, Wei; He, Rongxing; Lin, Sheng Hsien; 應用化學系分子科學碩博班; Institute of Molecular science
2013Exploring the role of varied-length spacers in charge transfer: a theoretical investigation on pyrimidine-bridged porphyrin dyesGuo, Meiyuan; Li, Ming; Dai, Yulan; Shen, Wei; Peng, Jingdong; Zhu, Chaoyuan; Lin, Sheng Hsien; He, Rongxing; 應用化學系分子科學碩博班; Institute of Molecular science
7-三月-2011Franck-Condon simulation of the A (1)B(2) -> X (1)A(1) dispersed fluorescence spectrum of fluorobenzene and its rate of the internal conversionHe, Rongxing; Yang, Ling; Zhu, Chaoyuan; Yamaki, Masahiro; Lee, Yuan-Pern; Lin, Sheng Hsien; 應用化學系分子科學碩博班; Institute of Molecular science
7-三月-2011Franck-Condon simulation of the A B-1(2) -> X (1)A(1) dispersed fluorescence spectrum of fluorobenzene and its rate of the internal conversionHe, Rongxing; Yang, Ling; Zhu, Chaoyuan; Yamaki, Masahiro; Lee, Yuan-Pern; Lin, Sheng Hsien; 應用化學系分子科學碩博班; Institute of Molecular science
14-四月-2012Franck-Condon simulation of vibrationally resolved optical spectra for zinc complexes of phthalocyanine and tetrabenzoporphyrin including the Duschinsky and Herzberg-Teller effectsGuo, Meiyuan; He, Rongxing; Dai, Yulan; Shen, Wei; Li, Ming; Zhu, Chaoyuan; Lin, Sheng Hsien; 應用化學系分子科學碩博班; Institute of Molecular science
29-一月-2013Noncovalent interaction and its influence on excited-state behavior: A theoretical study on the mixed coaggregates of dicyanonaphthalene and pyrazolineDai, Yulan; Guo, Meiyuan; Peng, Jingdong; Shen, Wei; Li, Ming; He, Rongxing; Zhu, Chaoyuan; Lin, Sheng Hsien; 應用化學系分子科學碩博班; Institute of Molecular science
顯示 1 到 11 筆資料，總共 11 筆