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Time-Dependent Quantum Wave Packet Dynamics of S + OH Reaction on Its Electronic Ground State

✍ Scribed by Goswami, Sugata; Rao, T. Rajagopala; Mahapatra, S.; Bussery-Honvault, B.; Honvault, P.

Book ID: 127003321
Publisher: American Chemical Society
Year: 2014
Tongue: English
Weight: 960 KB
Volume: 118
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp504757g

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## Abstract The dynamics of the __H__(^2^__S__) + __FO__(^2^Π) → __OH__(^2^Π) + __F__(^2^__P__) reaction on the adiabatic potential energy surface of the 1^3^__A__′ and 1^3^__A__″ states is investigated. The initial state selected reaction probabilities for total angular momentum __J__ = 0 have bee