Simulation of effective vibrational-translational energy exchange in collisions of vibrationally excited OH with O2 on the model potential energy surface. Can the relaxation of OH(v) be one-quantum for low and multiquantum for high v?

1995 ◽  
Vol 99 (30) ◽  
pp. 11627-11635 ◽  
Author(s):  
Dmitrii V. Shalashilin ◽  
Alexandre V. Michtchenko ◽  
Stanislav Ya. Umanskii ◽  
Yulii M. Gershenzon
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Exchange ◽  
Energy Surface ◽  
Model Potential ◽  
Translational Energy ◽  
Vibrationally Excited

Significant effects of vibrational excitation of reactant in K + H2 → H + KH reaction based on a new neural network potential energy surface

2018 ◽  
Vol 20 (31) ◽  
pp. 20641-20649 ◽  
Author(s):  
Jiuchuang Yuan ◽  
Zhixin Duan ◽  
Shufen Wang ◽  
Jianyong Liu ◽  
Keli Han
Keyword(s):  
Neural Network ◽  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Vibrational Energy ◽  
Vibrational Excitation ◽  
Translational Energy

Reactant vibrational energy in K + H2 reaction is significantly more effective in promoting the reaction than translational energy.

scholarly journals Valence bond model potential energy surface for H4

1980 ◽  
Vol 72 (7) ◽  
pp. 3859-3868 ◽  
Author(s):  
David M. Silver ◽  
Nancy J. Brown
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Valence Bond ◽  
Model Potential ◽  
Bond Model

scholarly journals Energy exchange rate coefficients from vibrational inelastic O2(Σg−3) + O2(Σg−3) collisions on a new spin-averaged potential energy surface

2021 ◽  
Vol 154 (6) ◽  
pp. 064304
Author(s):  
Qizhen Hong ◽  
Quanhua Sun ◽  
Fernando Pirani ◽  
Mónica A. Valentín-Rodríguez ◽  
Ramón Hernández-Lamoneda ◽  
...  
Keyword(s):  
Exchange Rate ◽  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Exchange ◽  
Energy Surface ◽  
Rate Coefficients
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