THE ADIABATIC-DIABATIC APPROACH TO VIBRATIONAL INELASTIC-SCATTERING - INTRODUCTION OF THE DISTORTED-WAVE BORN APPROXIMATION

被引：2

作者：

BAER, M ^{[1
]}

机构：

[1] WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOT 76100,ISRAEL

来源：

CHEMICAL PHYSICS LETTERS | 1981年 / 81卷 / 03期

关键词：

D O I：

10.1016/0009-2614(81)80464-2

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：

引用

页码：565 / 567

页数：3

共 9 条

[1] ADIABATIC AND DIABATIC REPRESENTATIONS FOR ATOM-MOLECULE COLLISIONS - TREATMENT OF COLLINEAR ARRANGEMENT
BAER, M
[J]. CHEMICAL PHYSICS LETTERS, 1975, 35 (01) : 112 - 118
[2] ADIABATIC AND DIABATIC REPRESENTATIONS FOR ATOM-DIATOM COLLISIONS - TREATMENT OF 3-DIMENSIONAL CASE
BAER, M
[J]. CHEMICAL PHYSICS, 1976, 15 (01) : 49 - 57
[3] THE ADIABATIC-DIABATIC APPROACH TO VIBRATIONAL INELASTIC-SCATTERING - THEORY AND STUDY OF A SIMPLE COLLINEAR MODEL
BAER, M
DROLSHAGEN, G
TOENNIES, JP
[J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (04) : 1690 - 1701
[4] ADIABATIC DISTORTED-WAVE INFINITE-ORDER SUDDEN (ADWIOS) APPROXIMATION FOR THE CALCULATION OF INELASTIC MOLECULAR COLLISION CROSS-SECTIONS
ENO, L
BALINTKURTI, GG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (03) : 1447 - 1460
[5] USE OF VIBRATIONALLY ADIABATIC BASIS FUNCTIONS FOR INELASTIC ATOM-MOLECULE SCATTERING
HARVEY, NM
TRUHLAR, DG
[J]. CHEMICAL PHYSICS LETTERS, 1980, 74 (02) : 252 - 256
[6] ROLE OF POTENTIAL CURVE CROSSING IN SUBEXCITATION MOLECULAR COLLISIONS - EXACT (2-STATE) COMPUTATIONS VS DECOUPLING APPROXIMATIONS FOR RESONANCE POSITIONS
LEVINE, RD
JOHNSON, BR
BERNSTEIN, RB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (04) : 1694 - +
[7] USE OF ROTATIONALLY AND ORBITALLY ADIABATIC BASIS FUNCTIONS TO CALCULATE ROTATIONAL EXCITATION CROSS-SECTIONS FOR ATOM-MOLECULE COLLISIONS
MULLANEY, NA
TRUHLAR, DG
[J]. CHEMICAL PHYSICS, 1979, 39 (NI) : 91 - 104
[8] SMITH FT, 1969, PHYS REV, V179, P11
[9] TOP ZH, 1977, J CHEM PHYS, V66, P1363, DOI 10.1063/1.434032

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