Journal article
Full-dimensional quantum dynamics calculations of H2–H2 collisions
Abstract
We report quantum dynamics calculations of rotational and vibrational energy transfer in collisions between two para-H(2) molecules over collision energies spanning from the ultracold limit to thermal energies. Results obtained using a recent full-dimensional H(2)-H(2) potential energy surface (PES) developed by Hinde [J. Chem. Phys. 128, 154308 (2008)] are compared with those derived from the Boothroyd, Martin, Keogh, and Peterson (BMKP) PES …
Authors
Balakrishnan N; Quéméner G; Forrey RC; Hinde RJ; Stancil PC
Journal
The Journal of Chemical Physics, Vol. 134, No. 1,
Publisher
AIP Publishing
Publication Date
January 7, 2011
DOI
10.1063/1.3511699
ISSN
0021-9606