Vib-rotational relaxation in Li+N2 collisions calculations with the optical-potential method

N. C. Zaritsky; U. Minglegrin; R. B. Gerber

doi:10.1080/00268977800100951

Vib-rotational relaxation in Li+N₂ collisions calculations with the optical-potential method

N. C. Zaritsky
, U. Minglegrin
, R. B. Gerber

Institute of Chemistry

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

Abstract

The optical-potential method (OPM) developed in the previous paper is applied to the calculation of a large manifold of transitions of the type ʋ = 1, j, m_j→ύ=0, j',m_j in Li + N₂ collisions. Trends related to the dependence of the cross section συ,j, m_j→ύ, j, m_j on the states j, j’ and m_j are observed and analysed in terms of the physical effects involved. An information-theoretic model of the cross sections is tested as a means for a simple parametric representation of the results.

Original language	English
Pages (from-to)	1269-1281
Number of pages	13
Journal	Molecular Physics
Volume	35
Issue number	5
DOIs	https://doi.org/10.1080/00268977800100951
State	Published - May 1978

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abstract = "The optical-potential method (OPM) developed in the previous paper is applied to the calculation of a large manifold of transitions of the type ʋ = 1, j, mj→ύ=0, j',mj in Li + N2 collisions. Trends related to the dependence of the cross section συ,j, mj→ύ, j, mj on the states j, j{\textquoteright} and mj are observed and analysed in terms of the physical effects involved. An information-theoretic model of the cross sections is tested as a means for a simple parametric representation of the results.",

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Vib-rotational relaxation in Li+N₂ collisions calculations with the optical-potential method

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