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Photodissociation of methylnitrite: an mc scf calculation of the S1 potential surface

✍ Scribed by M. Nonella; J.Robert Huber

Publisher: Elsevier Science
Year: 1986
Tongue: English
Weight: 375 KB
Volume: 131
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(86)87169-x

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✦ Synopsis

Using the MC SCF method, the S1 potential-energy surface of cis-methylnitrite has been calculated to be dissociative, giving rise to the process CH30NO+ CHsO' + NO. Features of this surface are discussed in the light of recent experimental findings.

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