The Dynamics of the Reaction of LiH (X<sup>1</sup>Σ<sup>+</sup>) with H(<sup>2</sup>S) on a New Potential Energy Surface
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Journal Article Details
Publisher Name: Global Science Press
Language: English
DOI: https://doi.org/10.4208/cicc.2016.v4.n3.2
Communications in Computational Chemistry, Vol. 4 (2016), Iss. 3 : pp. 78–97
Published online: 2016-01
AMS Subject Headings: Global Science Press
Copyright: COPYRIGHT: © Global Science Press
Pages: 20
Keywords: Stereodynamics QCT method Rotation excitation Rotational alignment Reaction mechanism.