中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
机构
采集方式
内容类型
发表日期
学科主题
筛选

浏览/检索结果: 共22条,第1-10条 帮助

条数/页: 排序方式:
An accurate full-dimensional potential energy surface and quasiclassical trajectory dynamics of the H + H2O2 two-channel reaction 期刊论文  OAI收割
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 35, 页码: 23095-23105
作者:  
Fu, Bina;  Zhang, Dong H.;  Lu, Xiaoxiao;  Shao, Kejie;  Wang, Xingan
  |  收藏  |  浏览/下载:20/0  |  提交时间:2019/06/20
Theoretical and experimental investigations of rate coefficients of O(D-1) + CH4 at low temperature 期刊论文  OAI收割
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2016, 卷号: 18, 期号: 42, 页码: 29286-29292
作者:  
Hickson, Kevin M.;  Zhang, Dong H.;  Loisonc, Jean-Christophe;  Meng, Qingyong;  Shao, Kejie
  |  收藏  |  浏览/下载:22/0  |  提交时间:2019/06/20
Communication: Fitting potential energy surfaces with fundamental invariant neural network 期刊论文  OAI收割
JOURNAL OF CHEMICAL PHYSICS, 2016, 卷号: 145, 期号: 7
作者:  
Shao, Kejie;  Chen, Jun;  Zhao, Zhiqiang;  Zhang, Dong H.
  |  收藏  |  浏览/下载:27/0  |  提交时间:2019/06/20
Communication: fitting potential energy surfaces with fundamental invariant neural network 期刊论文  iSwitch采集
Journal of chemical physics, 2016, 卷号: 145, 期号: 7, 页码: 5
作者:  
Shao, Kejie;  Chen, Jun;  Zhao, Zhiqiang;  Zhang, Dong H.
收藏  |  浏览/下载:45/0  |  提交时间:2019/05/09
Full-dimensional quantum dynamics study of the H-2 + C2H -> H + C2H2 reaction on an ab initio potential energy surface 期刊论文  OAI收割
JOURNAL OF CHEMICAL PHYSICS, 2016, 卷号: 144, 期号: 19
作者:  
Chen, Liuyang;  Shao, Kejie;  Chen, Jun;  Yang, Minghui;  Zhang, Dong H.
  |  收藏  |  浏览/下载:20/0  |  提交时间:2019/06/20
Full-dimensional quantum dynamics study of the H-2 + C2H -> H + C2H2 reaction on an ab initio potential energy surface 期刊论文  OAI收割
JOURNAL OF CHEMICAL PHYSICS, 2016, 卷号: 144, 期号: 19
作者:  
Chen, Liuyang;  Shao, Kejie;  Chen, Jun;  Yang, Minghui;  Zhang, Dong H.
收藏  |  浏览/下载:20/0  |  提交时间:2016/08/09
A global full-dimensional potential energy surface and quasiclassical trajectory study of the O(1D) + CH4 multichannel reaction 期刊论文  OAI收割
physical chemistry chemical physics, 2015, 卷号: 17, 期号: 17, 页码: 24098
作者:  
Shao KJ(邵科杰);  Fu BN(傅碧娜);  Zhang DH(张东辉)
收藏  |  浏览/下载:20/0  |  提交时间:2016/11/24
Quasiclassical Trajectory Study of the Reaction of CD4 with O(1D) 期刊论文  OAI收割
chinese journal of chemical physics化学物理学报, 2015, 卷号: 28, 期号: 4, 页码: 403
作者:  
Shao KJ(邵科杰);  Fu BN(傅碧娜);  Zhang DH(张东辉)
收藏  |  浏览/下载:7/0  |  提交时间:2016/11/24
Methane dissociation on Ni(111): A fifteen-dimensional potential energy surface using neural network method 期刊论文  OAI收割
journal of chemical physics, 2015, 卷号: 143, 期号: 14
作者:  
Shen, Xiangjian;  Chen, Jun;  Zhang, Zhaojun;  Shao, Kejie;  Zhang, Dong H.
收藏  |  浏览/下载:33/0  |  提交时间:2015/11/17
State-to-state Differential Cross Sections for a Four-Atom Exchange Reaction: H + D2O → D + HOD in full dimensions 会议论文  OAI收割
DICP Symposium (XXXVII) on Theoretical Challenges in Small Molecule Dynamics,A Satellite Meeting of the 15th International Congress of Quantum Chemistry, 中国, 2015-06-02
作者:  
Liu S(刘舒);  Chen J(陈俊);  Shao KJ(邵科杰);  Zhang DH(张东辉)
收藏  |  浏览/下载:21/0  |  提交时间:2015/11/13