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Vibrational relaxation in H-2+H-2: full-dimensional quantum dynamical study

Abstract:
A full-dimensional quantum dynamical study of vibrational relaxation in H2+H2 collisions using the potential energy surface (PES) of Schwenke is reported. The essential role of the anisotropy of the interaction potential is elucidated. A comparison of theoretical and experimental rate coefficients is made. © 2002 Elsevier Science B.V. All rights reserved.
Publication status:
Published

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Institution:
University of Oxford
Department:
Oxford, MPLS, Chemistry, Physical and Theoretical Chem
Role:
Author
Journal:
INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
Volume:
223
Issue:
1-3
Pages:
335-342
Publication date:
2003-01-15
DOI:
ISSN:
1387-3806
URN:
uuid:a9070890-013d-4b19-8a8e-feb491609b3a
Source identifiers:
52751
Local pid:
pubs:52751

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