Variational transition state theory and quasiclassical trajectory studies of the H2+OH→H+H2O reaction and some isotopic variants

Diego Troya, Matthew J. Lakin, George C Schatz, Miguel González

Research output: Contribution to journalArticle

34 Citations (Scopus)

Abstract

Two new analytical potential energy surfaces (QC and WSLFH) for H3O were characterized by calculating cross sections and rate constants for OH+H2, some isotopomers, and the reverse reaction. This extensive application was made possible by considering approximate procedures, namely, the QCT and VTST methods. The calculations show that the QC and WSLFH surfaces give almost identical cross sections for OH+H2.

Original languageEnglish
Pages (from-to)1828-1842
Number of pages15
JournalJournal of Chemical Physics
Volume115
Issue number4
DOIs
Publication statusPublished - Jul 22 2001

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Trajectories
trajectories
Potential energy surfaces
cross sections
Rate constants
potential energy

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics

Cite this

Variational transition state theory and quasiclassical trajectory studies of the H2+OH→H+H2O reaction and some isotopic variants. / Troya, Diego; Lakin, Matthew J.; Schatz, George C; González, Miguel.

In: Journal of Chemical Physics, Vol. 115, No. 4, 22.07.2001, p. 1828-1842.

Research output: Contribution to journalArticle

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