Rotational excitation in molecular collisions: exact (two-state) results versus variational (decoupling) computations

R. D. Levine; M. Shapiro; J. T. Muckerman; B. R. Johnson

doi:10.1016/0009-2614(63)80010-X

Rotational excitation in molecular collisions: exact (two-state) results versus variational (decoupling) computations

R. D. Levine^*, M. Shapiro, J. T. Muckerman, B. R. Johnson

^*Corresponding author for this work

Institute of Chemistry

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

7 Scopus citations

Abstract

Transition probabilities for rotational excitation are evaluated exactly and compared with the predictions of a variational computation based on a decoupling procedure. The non-monotonic dependence on the asymmetry parameter is studied.

Original language	English
Pages (from-to)	545-548
Number of pages	4
Journal	Chemical Physics Letters
Volume	2
Issue number	8
DOIs	https://doi.org/10.1016/0009-2614(63)80010-X
State	Published - Dec 1968

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title = "Rotational excitation in molecular collisions: exact (two-state) results versus variational (decoupling) computations",

abstract = "Transition probabilities for rotational excitation are evaluated exactly and compared with the predictions of a variational computation based on a decoupling procedure. The non-monotonic dependence on the asymmetry parameter is studied.",

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

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AU - Johnson, B. R.

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Rotational excitation in molecular collisions: exact (two-state) results versus variational (decoupling) computations

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