Rotational excitation in molecular collisions. Corrections to a strong coupling approximation

被引：49

作者：

Tsien, Thomas P. ^{[1
]}

Pack, Russell T. ^{[1
]}

机构：

[1] Brigham Young Univ, Dept Chem, Provo, UT 84601 USA

来源：

CHEMICAL PHYSICS LETTERS | 1970年 / 6卷 / 05期

关键词：

D O I：

10.1016/0009-2614(70)85175-2

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

A first-order iteration (analogous to that used in the distorted wave approximation) of Takayanagi's quantum mechanical strong coupling approximation for rotationally inelastic collisions is discussed and applied to a model problem.

引用

页码：400 / 402

页数：3

共 9 条

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LEVINE, RD
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[J]. CHEMICAL PHYSICS LETTERS, 1968, 1 (11) : 517 - 520
[5] Rotational excitation in molecular collisions: Exact (two-state) results versus variational (decoupling) computations
Levine, R. D.
Shapiro, M.
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[J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (08) : 545 - 548
[6] COMPUTATIONAL INVESTIGATION OF INTERNAL EXCITATION IN NONREACTIVE MOLECULAR COLLISIONS - RESONANCES IN ROTATIONAL EXCITATION
LEVINE, RD
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) : 56 - +
[7] Mott N F, 1965, THEORY ATOMIC COLLIS, V1, P69
[8] TAKAYANAGI K, 1963, PROG THEOR PHYS SUPP, V25, P40
[9] Rotational excitation in molecular collisions: A strong coupling approximation
Tsien, Thomas P.
Pack, Russel T.
[J]. CHEMICAL PHYSICS LETTERS, 1970, 6 (01) : 54 - 5s

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