Quasiclassical Trajectory Calculations of the Photodissociation of CH<sub>3</sub>CHO: The HCCH + H<sub>2</sub>O Product Channel

Quasiclassical Trajectory Calculations of the Photodissociation of CH<sub>3</sub>CHO: The HCCH + H<sub>2</sub>O Product Channel

Year:    2013

Communications in Computational Chemistry, Vol. 1 (2013), Iss. 2 : pp. 171–180

Abstract

You do not have full access to this article.

Already a Subscriber? Sign in as an individual or via your institution

Journal Article Details

Publisher Name:    Global Science Press

Language:    English

DOI:    https://doi.org/10.4208/cicc.2013.v1.n2.7

Communications in Computational Chemistry, Vol. 1 (2013), Iss. 2 : pp. 171–180

Published online:    2013-01

AMS Subject Headings:    Global Science Press

Copyright:    COPYRIGHT: © Global Science Press

Pages:    10

Keywords:    acetaldehyde vinylidene energy distribution quasiclassical trajectory.