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Showing items 1-4 of 4 (1 Page(s) Totally)
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| 國立交通大學 |
2019-04-03T06:42:38Z |
Intersystem crossing-branched excited-state intramolecular proton transfer for o-nitrophenol: An ab initio on-the-fly nonadiabatic molecular dynamic simulation
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Xu, Chao; Yu, Le; Zhu, Chaoyuan; Yu, Jianguo; Cao, Zexing |
| 國立交通大學 |
2015-12-02T02:59:39Z |
Photoisomerization Reaction Mechanisms of o-Nitrophenol Revealed by Analyzing Intersystem Crossing Network at the MRCI Level
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Xu, Chao; Yu, Le; Zhu, Chaoyuan; Yu, Jianguo |
| 國立交通大學 |
2014-12-08T15:32:56Z |
Topology of conical/surface intersections among five low-lying electronic states of CO2: Multireference configuration interaction calculations
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Zhou, Bo; Zhu, Chaoyuan; Wen, Zhenyi; Jiang, Zhenyi; Yu, Jianguo; Lee, Yuan-Pern; Lin, Sheng Hsien |
| 國立交通大學 |
2014-12-08T15:23:13Z |
Anharmonic Franck-Condon simulation of the absorption and fluorescence spectra for the low-lying S-1 and S-2 excited states of pyrimidine
|
Yang, Ling; Zhu, Chaoyuan; Yu, Jianguo; Lin, Sheng Hsien |
Showing items 1-4 of 4 (1 Page(s) Totally)
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