Dynamical investigations of the O(3P) + H2O reaction at high collision energies on an accurate full-dimensional potential energy surface-Reference-Cited by-同舟云学术

Dynamical investigations of the O(3P) + H2O reaction at high collision energies on an accurate full-dimensional potential energy surface

Published:2021-06-23 Issue:14 Volume:119 Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Liu Aike¹,Li Jun²

Affiliation:

1. Chemical Synthesis and Pollution Control Key Laboratory of Sichuan Province, Institute of Applied Chemistry, College of Chemistry and Chemical Engineering, China West Normal University, Nanchong, People’s Republic of China

2. School of Chemistry and Chemical Engineering & Chongqing Key Laboratory of Theoretical and Computational Chemistry, Chongqing University, Chongqing, People’s Republic of China

Funder

Open Topic Project Funds of Chemical Synthesis and Pollution Control Key

Laboratory

Chongqing Municipal Natural Science Foundation

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2021.1944686

Reference52 articles.

1. Reaction and electronic excitation in crossed-beams collisions of low-energy O(3P) atoms withH2O andCO2

2. Theoretical studies of vibrational excitation in collisions of O(3P) with H2O(1A1)

3. A quantum mechanical investigation of vibrational energy transfer in O(3P)+H2O collisions

4. Ab initio analysis of the transition states on the lowest triplet H2O2 potential surface

5. Comprehensive H2 /O2 kinetic model for high-pressure combustion

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