Quantum dynamics of complex-forming bimolecular reactions-Reference-Cited by-同舟云学术

Quantum dynamics of complex-forming bimolecular reactions

Published:2012-01 Issue:1 Volume:31 Page:1-68
ISSN:0144-235X
Container-title:International Reviews in Physical Chemistry
language:en
Short-container-title:International Reviews in Physical Chemistry

Author:

Guo H.

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/0144235X.2011.649999

Reference532 articles.

1. Quantum mechanical reactive scattering for three‐dimensional atom plus diatom systems. II. Accurate cross sections for H+H2

2. The application of time-dependent wavepacket methods to reactive scattering

3. Theoretical Studies of Polyatomic Bimolecular Reaction Dynamics

4. Zhang, DH and Zhang, JZH. 1996.Dynamics of Molecular and Chemical Reactions, Edited by: Wyatt, RE and Zhang, JZH. 231–276. New York: Marcel Dekker.

5. Development of Accurate Quantum Dynamical Methods for Tetraatomic Reactions

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