TRANSITION PROBABILITIES IN MOLECULAR COLLISIONS - COMPUTATIONAL STUDIES OF ROTATIONAL EXCITATION

被引：55

作者：

LEVINE, RD

SHAPIRO, M

JOHNSON, BR

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1970年 / 52卷 / 04期

关键词：

D O I：

10.1063/1.1673214

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：

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页码：1755 / &

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[11] TRANSITION PROBABILITIES IN MOLECULAR COLLISIONS - DISTORTED-WAVE APPROXIMATION FOR REACTION MATRIX
JOHNSON, BR
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[12] QUANTUM-MECHANICAL CALCULATIONS OF INELASTIC CROSS SECTIONS FOR ROTATIONAL EXCITATION OF PARA AND ORTHO H2 UPON COLLISION WITH HE
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[13] JOHNSON BR, 1968, WISTCI312 U WISC THE
[14] LANDAU LD, 1965, QUANTUM MECHANICS
[15] Rotational excitation in molecular collisions: Exact (two-state) results versus variational (decoupling) computations
Levine, R. D.
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[J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (08) : 545 - 548
[16] VARIATIONAL CORRECTIONS TO DECOUPLING APPROXIMATIONS IN MOLECULAR COLLISION THEORY
LEVINE, RD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (01) : 1 - &
[17] ON PARTIAL SUMMATION OF BORN SERIES
LEVINE, RD
[J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1969, 2 (08): : 839 - &
[18] ADIABATIC APPROXIMATION FOR NONREACTIVE SUBEXCITATION MOLECULAR COLLISIONS
LEVINE, RD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) : 51 - &
[19] LEVINE RD, 1969, ISRAEL J CHEM, V7, P237
[20] ROLE OF POTENTIAL CURVE CROSSING IN SUBEXCITATION MOLECULAR COLLISIONS - EXACT (2-STATE) COMPUTATIONS VS DECOUPLING APPROXIMATIONS FOR RESONANCE POSITIONS
LEVINE, RD
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (04) : 1694 - +

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