Quantum initial conditions in quasi-classical trajectory calculations

Joel M. Bowman*, Aron Kuppermann, George C. Schatz

*Corresponding author for this work

Research output: Contribution to journalArticle

14 Scopus citations

Abstract

The quantum distribution of initial conditions suggested recently by Careless and Hyatt as a means of "phase-averaging" classical trajectories is shown to lead to reaction probabilities which depend on the initial distance between the reagents even when this distance is sufficiently large for the corresponding interaction energy to vanish. We used that distribution to calculate reaction probabilities for the collinear H + H2 exchange reaction on a potential energy surface for which quasi-classical and exact quantum results had been previously obtained. The dependence of the resulting reaction probabilities on the arbitrarily chosen value of the initial atom-molecule separation was substantial. We conclude that the use of such quantum distributions for initial conditions is physically unacceptable.

Original languageEnglish (US)
Pages (from-to)21-25
Number of pages5
JournalChemical Physics Letters
Volume19
Issue number1
DOIs
StatePublished - 1973

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

Fingerprint Dive into the research topics of 'Quantum initial conditions in quasi-classical trajectory calculations'. Together they form a unique fingerprint.

  • Cite this