scholarly journals Reactive and inelastic scattering of H2+D2 using a repulsive model potential energy surface

1978 ◽  
Vol 68 (8) ◽  
pp. 3607-3617 ◽  
Author(s):  
Nancy J. Brown ◽  
David M. Silver
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Inelastic Scattering ◽  
Energy Surface ◽  
Model Potential

scholarly journals Rotationally inelastic scattering of ND3with H2as a probe of the intermolecular potential energy surface

2015 ◽  
Vol 113 (24) ◽  
pp. 3925-3933 ◽  
Author(s):  
Ondřej Tkáč ◽  
Ashim K. Saha ◽  
Jérôme Loreau ◽  
Qianli Ma ◽  
Paul J. Dagdigian ◽  
...  
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Inelastic Scattering ◽  
Energy Surface ◽  
Intermolecular Potential ◽  
Rotationally Inelastic Scattering

scholarly journals Inelastic rate coefficients based on an improved potential energy surface for N2 + N2 collisions in a wide temperature range

2020 ◽  
Vol 22 (17) ◽  
pp. 9375-9387
Author(s):  
Qizhen Hong ◽  
Quanhua Sun ◽  
Massimiliano Bartolomei ◽  
Fernando Pirani ◽  
Cecilia Coletti
Keyword(s):  
High Temperature ◽  
Potential Energy ◽  
Potential Energy Surface ◽  
Inelastic Scattering ◽  
Wide Temperature Range ◽  
Energy Surface ◽  
Rate Coefficients ◽  
Temperature Range ◽  
Temperature Regimes ◽  
Vibration Rate

Vibration-to-translation and vibration-to-vibration rate coefficients for N2–N2 inelastic scattering are calculated on an improved potential including high temperature regimes.

Globally Accurate Full-Dimensional Potential Energy Surface for H2 + HCl Inelastic Scattering

2019 ◽  
Vol 123 (30) ◽  
pp. 6578-6586 ◽  
Author(s):  
Qian Yao ◽  
Masato Morita ◽  
Changjian Xie ◽  
Naduvalath Balakrishnan ◽  
Hua Guo
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Inelastic Scattering ◽  
Energy Surface

Collisional excitation of interstellar PO(X2Π) by He: new ab initio potential energy surfaces and scattering calculations

2018 ◽  
Vol 20 (8) ◽  
pp. 5407-5414 ◽  
Author(s):  
François Lique ◽  
Izaskun Jiménez-Serra ◽  
Serena Viti ◽  
Sarantos Marinakis
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Inelastic Scattering ◽  
Ab Initio ◽  
Potential Energy Surfaces ◽  
Energy Surface ◽  
Quantum Scattering ◽  
Collisional Excitation ◽  
Energy Surfaces

The inelastic scattering of PO (X, v = 0) has been investigated by quantum scattering calculations using a new potential energy surface.

Dynamics of AlOH inelastic scattering with p-H2(J = 0) on a full and accurate potential energy surface

2019 ◽  
Vol 21 (36) ◽  
pp. 20137-20143 ◽  
Author(s):  
Manel Naouai ◽  
Faouzi Najar ◽  
Kamel Hammami
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Inelastic Scattering ◽  
Aluminum Hydroxide ◽  
Energy Surface ◽  
Metal Hydroxide ◽  
Interstellar Clouds

Alkali aluminum hydroxide, AlOH, has associated features with the chemistry of aluminum-bearing species and generally with metal hydroxide molecules in the interstellar clouds where it has been observed.

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