Quasi-Classical Trajectory Study of the Effects of Reactant Ro-Vibrational Excitation on the H(<sup>2</sup>S)+ClO(<sup>2</sup>∏) → OH(<sup>2</sup>∏)+Cl(<sup>2</sup>P) Reaction

Quasi-Classical Trajectory Study of the Effects of Reactant Ro-Vibrational Excitation on the H(<sup>2</sup>S)+ClO(<sup>2</sup>∏) → OH(<sup>2</sup>∏)+Cl(<sup>2</sup>P) Reaction

Year:    2014

Communications in Computational Chemistry, Vol. 2 (2014), Iss. 2 : pp. 61–68

Abstract

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Journal Article Details

Publisher Name:    Global Science Press

Language:    English

DOI:    https://doi.org/10.4208/cicc.2014.v2.n2.3

Communications in Computational Chemistry, Vol. 2 (2014), Iss. 2 : pp. 61–68

Published online:    2014-01

AMS Subject Headings:    Global Science Press

Copyright:    COPYRIGHT: © Global Science Press

Pages:    8

Keywords:    Stereodynamics Quasi‐classical trajectory method Potential energy surface Rotational alignment and orientation.