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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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
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Author Defazio, Paolo
Gray, Stephen K.
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  givenname: Paolo
  surname: Defazio
  fullname: Defazio, Paolo
  organization: Dipartemento di Chimica, Universita' di Siena, Via A. Moro, 53100 Siena, Italy
– sequence: 2
  givenname: Stephen K.
  surname: Gray
  fullname: Gray, Stephen K.
  organization: Chemistry Division, Argonne National Laboratory, Argonne, Illinois 60439
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