The vibrational predissociation ofcis‐methyl nitrite in theS1state: A comparison of exact quantum mechanical wave packet calculations with classical trajectory calculations and detailed experimental results-Reference-Cited by-同舟云学术

The vibrational predissociation ofcis‐methyl nitrite in theS1state: A comparison of exact quantum mechanical wave packet calculations with classical trajectory calculations and detailed experimental results

Published:1993-12-15 Issue:12 Volume:99 Page:9553-9566
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Untch Agathe,Schinke Reinhard,Cotting René,Huber J. Robert

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.465489

Reference44 articles.

1. Photodissociation dynamics of polyatomic molecules: the relationship between potential energy surfaces and the breaking of molecular bonds

2. Rotational Isomerism as a General Property of Alkyl Nitrites

3. Photodissociation of CH3ONO in the first absorption band: A three‐dimensional classical trajectory study

4. Photodissociation of methyl nitrite CH3ONO, butyl nitrite (CH3)3CONO, and the clusters [CH3ONO]n and [(CH3)3CONO]n

5. Photofragmentation of CH3ONO at 355 nm. Energy distribution in the no fragment

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