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The Journal of Chemical Physics
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July 21, 2007
Rate constant for OH(2 Pi)+O(3P)-->H(2S)+O2(3 Sigma g-) reaction on an improved ab initio potential energy surface and implications for the interstellar oxygen problem
Chuanxiu Xu, Daiqian Xie, Pascal Honvault, et al.
The Journal of Chemical Physics
|
May 20, 2009
An ab initio global potential-energy surface for NH2(A(2)A') and vibrational spectrum of the Renner-Teller A(2)A'-X(2)A" system
Shulan Zhou, Zheng Li, Daiqian Xie, et al.
The Journal of Physical Chemistry. A
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April 17, 2010
Non-Born-Oppenheimer state-to-state dynamics of the N((2)D) + H(2) → NH(X(3)Sigma(-)) + H reaction: influence of the Renner-Teller coupling
Shi Ying Lin, Hua Guo, Bin Jiang, et al.
The Journal of Chemical Physics
|
January 15, 2008
Accurate quantum mechanical calculations of differential and integral cross sections and rate constant for the O+OH reaction using an ab initio potential energy surface
Shi Ying Lin, Hua Guo, Pascal Honvault, et al.
The Journal of Chemical Physics
|
June 17, 2008
A new ab initio potential-energy surface for NH2(X 2A") and quantum studies of NH2 vibrational spectrum and rate constant for the N(2D)+H2-->NH+H reaction
Shulan Zhou, Daiqian Xie, Shi Ying Lin, et al.
The Journal of Chemical Physics
|
July 23, 2005
A new ab initio potential-energy surface of HO2(X2A") and quantum studies of HO2 vibrational spectrum and rate constants for the H + O2 <--> O + OH reactions
Chuanxiu Xu, Daiqian Xie, Dong Hui Zhang, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 26, 2016
Quantum and classical dynamics of H + CaCl(X (2)Σ(+)) → HCl + Ca((1)S) reaction and vibrational energy levels of the HCaCl complex
Rui Shan Tan, Huan Chen Zhai, Feng Gao, et al.
The Journal of Chemical Physics
|
May 1, 2017
A new ab initio potential energy surface of LiClH (1A') system and quantum dynamics calculation for Li + HCl (v = 0, j = 0-2) → LiCl + H reaction
Rui Shan Tan, Huan Chen Zhai, Wei Yan, et al.
The Journal of Chemical Physics
|
October 2, 2009
NH(X3Sigma) + H/D(2S) --> H(2S) + NH/ND(X3Sigma) exchange reactions: state-to-state quantum scattering and applicability of statistical model
Zheng Li, Daiqian Xie, Zhigang Sun, et al.
The Journal of Chemical Physics
|
August 17, 2010
State-to-state quantum dynamics of the O(3P)+OH(2Pi)-->H(2S)+O2(3Sigma(g)-) reaction
Jianyi Ma, Shi Ying Lin, Hua Guo, et al.
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of 4
Search research articles
Search
Showing results (21-30 of 38) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
July 21, 2007
Rate constant for OH(2 Pi)+O(3P)-->H(2S)+O2(3 Sigma g-) reaction on an improved ab initio potential energy surface and implications for the interstellar oxygen problem
Chuanxiu Xu, Daiqian Xie, Pascal Honvault, et al.
The Journal of Chemical Physics
|
May 20, 2009
An ab initio global potential-energy surface for NH2(A(2)A') and vibrational spectrum of the Renner-Teller A(2)A'-X(2)A" system
Shulan Zhou, Zheng Li, Daiqian Xie, et al.
The Journal of Physical Chemistry. A
|
April 17, 2010
Non-Born-Oppenheimer state-to-state dynamics of the N((2)D) + H(2) → NH(X(3)Sigma(-)) + H reaction: influence of the Renner-Teller coupling
Shi Ying Lin, Hua Guo, Bin Jiang, et al.
The Journal of Chemical Physics
|
January 15, 2008
Accurate quantum mechanical calculations of differential and integral cross sections and rate constant for the O+OH reaction using an ab initio potential energy surface
Shi Ying Lin, Hua Guo, Pascal Honvault, et al.
The Journal of Chemical Physics
|
June 17, 2008
A new ab initio potential-energy surface for NH2(X 2A") and quantum studies of NH2 vibrational spectrum and rate constant for the N(2D)+H2-->NH+H reaction
Shulan Zhou, Daiqian Xie, Shi Ying Lin, et al.
The Journal of Chemical Physics
|
July 23, 2005
A new ab initio potential-energy surface of HO2(X2A") and quantum studies of HO2 vibrational spectrum and rate constants for the H + O2 <--> O + OH reactions
Chuanxiu Xu, Daiqian Xie, Dong Hui Zhang, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 26, 2016
Quantum and classical dynamics of H + CaCl(X (2)Σ(+)) → HCl + Ca((1)S) reaction and vibrational energy levels of the HCaCl complex
Rui Shan Tan, Huan Chen Zhai, Feng Gao, et al.
The Journal of Chemical Physics
|
May 1, 2017
A new ab initio potential energy surface of LiClH (1A') system and quantum dynamics calculation for Li + HCl (v = 0, j = 0-2) → LiCl + H reaction
Rui Shan Tan, Huan Chen Zhai, Wei Yan, et al.
The Journal of Chemical Physics
|
October 2, 2009
NH(X3Sigma) + H/D(2S) --> H(2S) + NH/ND(X3Sigma) exchange reactions: state-to-state quantum scattering and applicability of statistical model
Zheng Li, Daiqian Xie, Zhigang Sun, et al.
The Journal of Chemical Physics
|
August 17, 2010
State-to-state quantum dynamics of the O(3P)+OH(2Pi)-->H(2S)+O2(3Sigma(g)-) reaction
Jianyi Ma, Shi Ying Lin, Hua Guo, et al.
Page
of 4