New ab initio potential energy surfaces for the ro-vibrational excitation of OH(X2Π) by He-Reference-Cited by-同舟云学术

New ab initio potential energy surfaces for the ro-vibrational excitation of OH(X2Π) by He

Published:2014 Issue:26 Volume:16 Page:13500-13507
ISSN:1463-9076
Container-title:Phys. Chem. Chem. Phys.
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Kalugina Yulia¹²³⁴⁵,Lique François¹²³,Marinakis Sarantos⁶⁷⁸

Affiliation:

1. LOMC – UMR 6294

2. CNRS-Université du Havre

3. Le Havre, France

4. Tomsk State University

5. Tomsk 634050, Russia

6. School of Biological and Chemical Sciences

7. Queen Mary University of London

8. London E1 4NS, UK

Abstract

A new, three-dimensional potential energy is presented. Values for integral and differential cross sections, and for inelastic rate coefficients were obtained. The results agree and significantly extend previous studies on OH(X) + He collisions.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2014/CP/C4CP01473A

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