A Reactant-Coordinate-Based Time-Dependent Wave Packet Method for Triatomic State-to-State Reaction Dynamics: Application to the H + O2 Reaction-Reference-Cited by-同舟云学术

A Reactant-Coordinate-Based Time-Dependent Wave Packet Method for Triatomic State-to-State Reaction Dynamics: Application to the H + O2 Reaction

Published:2009-02-26 Issue:16 Volume:113 Page:4145-4154
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Sun Zhigang¹,Lin Xin¹,Lee Soo-Y.¹,Zhang Dong H.¹

Affiliation:

1. Division of Physics & Applied Physics, School of Physical & Mathematical Sciences, Nanyang Technological University, Singapore 637371, State Key Laboratory of Molecular Reaction Dynamics and Center for Theoretical and Computational Chemistry, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, People’s Republic of China, and Department of Physics, The National University of Singapore, Singapore 119260

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp810512j

Reference82 articles.

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5. A quantum-mechanical study of the dynamics of the O(1D)+H2→OH+H insertion reaction

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