A Quantum Dynamics Study of D 2 + OH → DOH + D on the WSLFH Potential Energy Function

A Quantum Dynamics Study of D 2 + OH → DOH + D on the WSLFH Potential Energy Function

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Bibliographic Details
Published in:The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Vol. 107; no. 37; pp. 7132 - 7137
Main Authors: Defazio, Paolo, Gray, Stephen K.
Format: Journal Article
Language:English
Published: 18-09-2003
Online Access:Get full text
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Description
ISSN:1089-5639
1520-5215
DOI:10.1021/jp030190a