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Complete State-Resolved Non-Adiabatic Dynamics of the O(3P) + D2 → OD(X2Π) + D Reaction 期刊论文
Journal of the American Chemical Society, 2014, 卷号: 136, 期号: 35, 页码: 12371
Authors:  SridharA.Lahankar;  JianmingZhang;  TimothyK.Minton;  andKennethG.McKendrick
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Nonadiabatic dynamics study of bridged-azobenzene by the time-dependent density functional tight-binding method 期刊论文
Authors:  Fan, Guohong;  Liu, Jianyong;  He, Guozhong;  Liu JY(刘建勇)
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Nonadiabatic Dynamics  Photo-isomerization  Zhu-nakamura Theory  Bridged-azobenzene  Time-dependent Density Functional Tight-binding Method  
Quasiclassical state-to-state dynamics of the F+HCl reaction on a ground 1A potential energy surface 期刊论文
Computational and Theoretical Chemistry, 2013, 卷号: 1024, 期号: 15, 页码: 69
Authors:  Duan ZX(段志欣);  Yao CX(姚翠霞);  Qiu MH(邱明辉)
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Time-dependent wavepacket investigation of state-to-state reactive scattering of Cl with para-H-2 including the open-shell character of the Cl atom 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2010, 卷号: 132, 期号: 3
Authors:  Sun, Zhigang;  Zhang, Dong H.;  Alexander, Millard H.
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Chlorine  Coriolis Force  Excited States  Ground States  Hydrogen Neutral Atoms  Potential Energy Surfaces  Spin-orbit Interactions  
Exact quantum scattering study of the Ne+H-2+ reaction on a new ab initio potential energy surface 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2010, 卷号: 132, 期号: 1
Authors:  Lv, Shuang-Jiang;  Zhang, Pei-Yu;  Han, Ke-Li;  He, Guo-Zhong
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Ab Initio Calculations  Atom-ion Reactions  Configuration Interactions  Coriolis Force  Ground States  Hydrogen Ions  Neon  Positive Ions  Potential Energy Surfaces  Reaction Kinetics Theory  Scf Calculations  
几个芳烃分子的超快动力学及MATI光谱研究 学位论文
: 中国科学院研究生院, 2006
Authors:  袁丽威
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飞秒激光  泵浦-探测  预解离  量子拍频  振转耦合  
几个芳烃分子的超快动力学及MATI光谱研究 学位论文
: 中国科学院研究生院, 2006
Authors:  袁丽威
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飞秒激光  泵浦-探测  预解离  量子拍频  振转耦合  
Nonadiabatic time-dependent wave packet study of the D+ + H2 reaction system 期刊论文
Journal of Physical Chemistry A, 2005, 卷号: 109, 页码: 2050-2056
Authors:  Chu TS(楚天舒);  Han KL(韩克利);  Chu TS(楚天舒);  Han KL(韩克利)
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