Numerical Calculations of the Rotational Excitation of a Diatomic Molecule Upon Collision with a Structureless Atom

M. Shapiro; R. D. Levine; B. R. Johnson

doi:10.1002/ijch.196900036

Numerical Calculations of the Rotational Excitation of a Diatomic Molecule Upon Collision with a Structureless Atom

M. Shapiro^*, R. D. Levine, B. R. Johnson

^*Corresponding author for this work

Institute of Chemistry

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

Abstract

Exact Numerical values for the transition probabilities between rotational states of a rigid diatomic molecule colliding with a structureless atom were obtained using “The Amplitude Density Function” Technique. Particular attention was given to the influence of a closed channel on the transition probabilities between open channels. Resonances corresponding to bound states in the closed channel were demonstrated, and the results were shown to agree with general resonance theory.

Original language	English
Pages (from-to)	253-259
Number of pages	7
Journal	Israel Journal of Chemistry
Volume	7
Issue number	2
DOIs	https://doi.org/10.1002/ijch.196900036
State	Published - 1969

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title = "Numerical Calculations of the Rotational Excitation of a Diatomic Molecule Upon Collision with a Structureless Atom",

abstract = "Exact Numerical values for the transition probabilities between rotational states of a rigid diatomic molecule colliding with a structureless atom were obtained using “The Amplitude Density Function” Technique. Particular attention was given to the influence of a closed channel on the transition probabilities between open channels. Resonances corresponding to bound states in the closed channel were demonstrated, and the results were shown to agree with general resonance theory.",

author = "M. Shapiro and Levine, {R. D.} and Johnson, {B. R.}",

year = "1969",

doi = "10.1002/ijch.196900036",

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N2 - Exact Numerical values for the transition probabilities between rotational states of a rigid diatomic molecule colliding with a structureless atom were obtained using “The Amplitude Density Function” Technique. Particular attention was given to the influence of a closed channel on the transition probabilities between open channels. Resonances corresponding to bound states in the closed channel were demonstrated, and the results were shown to agree with general resonance theory.

AB - Exact Numerical values for the transition probabilities between rotational states of a rigid diatomic molecule colliding with a structureless atom were obtained using “The Amplitude Density Function” Technique. Particular attention was given to the influence of a closed channel on the transition probabilities between open channels. Resonances corresponding to bound states in the closed channel were demonstrated, and the results were shown to agree with general resonance theory.

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Numerical Calculations of the Rotational Excitation of a Diatomic Molecule Upon Collision with a Structureless Atom

Abstract

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