Exact quantum dynamics study of the O++H2(v=0,j=0)→OH++H ion-molecule reaction and comparison with quasiclassical trajectory calculations-Reference-Cited by-同舟云学术

Exact quantum dynamics study of the O++H2(v=0,j=0)→OH++H ion-molecule reaction and comparison with quasiclassical trajectory calculations

Published:2006-04-14 Issue:14 Volume:124 Page:144301
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Martínez Rodrigo,Lucas Josep M.,Giménez Xavier,Aguilar Antonio,González Miguel

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2179429

Reference35 articles.

1. Hyperspherical close-coupling calculation of integral cross sections for the reaction H+H2→H2+H

2. J. M. Launay, in Dynamical Processes in Molecular Physics, edited by G. Delgado-Barrio (IOP, Bristol, 1993), p. 97.

3. Quantum mechanical study of the reaction He+H+2→HeH++H with hyperspherical coordinates

4. J. M. Launay and M. LeDourneuf, in Physics of Electronic and Atomic Collisions, Proceedings of the ICPEAC XVII, Brisbane, July 1991, (IOP, Bristol 1992), Sec. 15, p. 549.

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