Ab initio potential energy surface and rotationally inelastic collisions of hydroxide of lithium (LiH) with argon (Ar): State-to-state inelastic rotational cross section

Article ID	Journal	Published Year	Pages	File Type
5394511	Computational and Theoretical Chemistry	2012	6 Pages	PDF

Abstract

âº The ab initio potential energy surface (PES) for the LiH(X1Î£+)-Ar(1S) have been calculated. âº The cross sections with the close coupling approach have been calculated. âº We found that the magnitude of cross section for the first levels transitions is the bigger one. âº We have found a good agreement with the earlier experiment one and calculations.

Keywords

Inelastic collision Close coupling Potential energy surface Cross section

Related Topics

Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry

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Ab initio potential energy surface and rotationally inelastic collisions of hydroxide of lithium (LiH) with argon (Ar): State-to-state inelastic rotational cross section

Authors

Aliou Niane, Kamel Hammami, Ndeye Arame Boye Faye, Nejm-Eddine Jaidane,