The dynamics of chlorine-atom reactions with polyatomic organic molecules
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry
Link
http://www.tandfonline.com/doi/pdf/10.1080/01442350412331329166
Reference176 articles.
1. Theoretical Studies of Polyatomic Bimolecular Reaction Dynamics
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3. Collision energy dependence of the HD(ν′=2) product rotational distribution of the H+D2 reaction in the range 1.30–1.89 eV
4. An investigation of the F+H2 reaction based on a full ab initio description of the open-shell character of the F(2P) atom
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