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Quantum Dynamical Rate Constant for the H + O 3 Reaction Using a Six-Dimensional Double Many-Body Expansion Potential Energy Surface

✍ Scribed by Szichman, H.; Baer, M.; Varandas, A. J. C.


Book ID
126242054
Publisher
American Chemical Society
Year
1997
Tongue
English
Weight
186 KB
Volume
101
Category
Article
ISSN
1089-5639

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## Abstract The ClO~3~ many‐body expansion potential energy surface of Farantos and Murrell (__Int J Quantum Chem__ 1978, 14, 659) has been modified along the minimum energy path for the reaction O + OClO β†’ ClO + O~2~ such as to conform with the available kinetics data. The dynamics of the title re