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Kinetics of the FNO + HO2 reaction

✍ Scribed by M.Matti Maricq; Joseph J. Szente

Publisher: Elsevier Science
Year: 1995
Tongue: English
Weight: 497 KB
Volume: 243
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(95)00882-5

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## Abstract We report a quasi‐classical trajectory study of the S + HO~2~ reaction using a previously reported global potential energy surface for the ground electronic state of HSO~2~. Zero‐point energy leakage is approximately accounted for by using the vibrational energy quantum mechanical thres

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