Quantum mechanical calculations of vibrational population inversion in chemical reactions

Numerically exact L2-amplitude-density study of the H2Br reactive system

Y. C. Zhang, John Zhang, D. J. Kouri, K. Haug, D. W. Schwenke, D. G. Truhlar

Research output: Contribution to journalArticle

Abstract

Numerically exact, fully three-dimensional quantum mechanical reactive scattering calculations are reported for the H2Br system. Both the exchange (H + HBr H + HBr) and abstraction (H + HBR H2 + Br) reaction channels are included in the calculations. The present results are the first completely converged three-dimensional quantum calculations for a system involving a highly exoergic reaction channel (the abstraction process). It is found that the production of vibrationally hot H2 in the abstraction reaction, and hence the extent of population inversion in the products, is a sensitive function of initial HBr rotational state and collision energy.

Original languageEnglish (US)
Pages (from-to)2367-2370
Number of pages4
JournalPhysical Review Letters
Volume60
Issue number23
DOIs
StatePublished - 1988

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population inversion
chemical reactions
rotational states
collisions
products
scattering
energy

ASJC Scopus subject areas

  • Physics and Astronomy(all)

Cite this

Quantum mechanical calculations of vibrational population inversion in chemical reactions : Numerically exact L2-amplitude-density study of the H2Br reactive system. / Zhang, Y. C.; Zhang, John; Kouri, D. J.; Haug, K.; Schwenke, D. W.; Truhlar, D. G.

In: Physical Review Letters, Vol. 60, No. 23, 1988, p. 2367-2370.

Research output: Contribution to journalArticle

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