Resonances in reactive collisions: Computational study of the H + H2 collision

R. D. Levine; S. F. Wu

doi:10.1016/0009-2614(71)87003-3

Resonances in reactive collisions: Computational study of the H + H₂ collision

R. D. Levine^*
, S. F. Wu

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

153 Scopus citations

Abstract

Resonances in reactive collisions are demonstrated by exact numerical solution of the close-coupled quantal equations, including closed channels, for the collinear H + H₂ reactive collision. The resonances are due to strong coupling terms, corresponding to vibrational non-adiabaticity. Classical calculations exhibit snarled trajectories at the resonance energies.

Original language	English
Pages (from-to)	557-561
Number of pages	5
Journal	Chemical Physics Letters
Volume	11
Issue number	5
DOIs	https://doi.org/10.1016/0009-2614(71)87003-3
State	Published - 15 Nov 1971
Externally published	Yes

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title = "Resonances in reactive collisions: Computational study of the H + H2 collision",

abstract = "Resonances in reactive collisions are demonstrated by exact numerical solution of the close-coupled quantal equations, including closed channels, for the collinear H + H2 reactive collision. The resonances are due to strong coupling terms, corresponding to vibrational non-adiabaticity. Classical calculations exhibit snarled trajectories at the resonance energies.",

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year = "1971",

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AB - Resonances in reactive collisions are demonstrated by exact numerical solution of the close-coupled quantal equations, including closed channels, for the collinear H + H2 reactive collision. The resonances are due to strong coupling terms, corresponding to vibrational non-adiabaticity. Classical calculations exhibit snarled trajectories at the resonance energies.

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Resonances in reactive collisions: Computational study of the H + H₂ collision

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