Time-dependent quantum mechanical calculations on H + O2 for total angular momentum J > 0: Comparing different dynamical approximations-Reference-Cited by-同舟云学术

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Time-dependent quantum mechanical calculations on H + O2 for total angular momentum J > 0: Comparing different dynamical approximations

Published:2001 Issue:14 Volume:3 Page:2811-2818
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:
Short-container-title:Phys. Chem. Chem. Phys.

Author:

M. Meijer Anthony J. H.,Goldfield Evelyn M.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2001/CP/B101935J

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