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Showing items 1-13 of 13 (1 Page(s) Totally)
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| 臺大學術典藏 |
2021-12-14T23:11:48Z |
Contrasting effects of warming and N deposition on soil microbial functional genes in a subtropical forest
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Zhang, Qiufang; Zhou, Jiacong; Li, Xiaojie; Zheng, Yong; Xie, Lin; Yang, Zhijie; Liu, Xiaofei; Xu, Chao; Lin, Huiying; Yuan, Xiaochun; Liu, Chengchung; Zhu, Biao; Chen, Yuehmin; Yang, Yusheng |
| 國立交通大學 |
2020-07-01T05:22:04Z |
Quantum yields of singlet and triplet chemiexcitation of dimethyl 1,2-dioxetane: ab initio nonadiabatic molecular dynamic simulations
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Yue, Ling; Yu, Le; Xu, Chao; Zhu, Chaoyuan; Liu, Yajun |
| 國立交通大學 |
2020-01-02T00:04:22Z |
Functional and Basis Set Dependence for Time-Dependent Density Functional Theory Trajectory Surface Hopping Molecular Dynamics: Cis-Azobenzene Photoisomerization
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Ye, Linfeng; Xu, Chao; Gu, Feng Long; Zhu, Chaoyuan |
| 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 |
2019-04-02T06:00:45Z |
An excited-state Wolff rearrangement reaction of 5-diazo Meldrum's acid: an ab initio on-the-fly nonadiabatic dynamics simulation
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Xu, Chao; Gu, Feng Long; Zhu, Chaoyuan |
| 國立交通大學 |
2019-04-02T06:00:32Z |
Probing the pi -> pi* photoisomerization mechanism of trans-azobenzene by multi-state ab initio on-the-fly trajectory dynamics simulations
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Xu, Chao; Yu, Le; Gu, Feng Long; Zhu, Chaoyuan |
| 國立交通大學 |
2018-08-21T05:54:31Z |
Remarkable nonlinear optical response of excess electron compounds: theoretically designed alkali-doped aziridine M-(C2NH5)(n)
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Li, Bo; Xu, Chao; Xu, Xuan; Zhu, Chaoyuan; Gu, Feng Long |
| 國立交通大學 |
2018-08-21T05:54:07Z |
Benchmark Performance of Global Switching versus Local Switching for Trajectory Surface Hopping Molecular Dynamics Simulation: Cis <-> Trans Azobenzene Photoisomerization
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Yue, Ling; Yu, Le; Xu, Chao; Lei, Yibo; Liu, Yajun; Zhu, Chaoyuan |
| 國立交通大學 |
2018-08-21T05:53:24Z |
Ultrafast intersystem crossing for nitrophenols: ab initio nonadiabatic molecular dynamics simulation
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Xu, Chao; Gu, Feng Long; Zhu, Chaoyuan |
| 國立成功大學 |
2016-08 |
Randomized phase II placebo controlled study of codrituzumab in previously treated patients with advanced hepatocellular carcinoma
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Abou-Alfa, Ghassan K.;Puig, Oscar;Daniele, Bruno;Kudo, Masatoshi;Merle, Philippe;Park, Joong-Won;Ross, Paul;Peron, Jean-Marie;Ebert, Oliver;Chan, Stephen;Poon, Tung Ping;Colombo, Massimo;Okusaka, Takuji;Ryoo, Baek-Yeol;Minguez, Beatriz;Tanaka, Takayoshi;Ohtomo, Toshihiko;Ukrainskyj, Stacey;Boisserie, Frederic;Rutman, Olga;Chen, Ya-Chi;Xu, Chao;Shochat, Eliezer;Jukofsky, Lori;Reis, Bernhard;Chen, Gong;Di Laurenzio, Laura;Lee, Ray;Yen, Chia-Jui |
| 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 |
2015-12-02T02:59:14Z |
Probing the pi -> pi* photoisomerization mechanism of cis-azobenzene by multi-state ab initio on-the-fly trajectory dynamics simulation
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Yu, Le; Xu, Chao; Zhu, Chaoyuan |
| 國立交通大學 |
2015-07-21T11:20:34Z |
Trajectory-based nonadiabatic molecular dynamics without calculating nonadiabatic coupling in the avoided crossing case: trans <-> cis photoisomerization in azobenzene
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Yu, Le; Xu, Chao; Lei, Yibo; Zhu, Chaoyuan; Wen, Zhenyi |
Showing items 1-13 of 13 (1 Page(s) Totally)
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