SEMICLASSICAL EXPONENTIAL PERTURBATION-THEORY - AN ADIABATIC APPROACH FOR ROTATIONALLY INELASTIC-SCATTERING

被引：2

作者：

BONAMY, J

JOLICARD, G

机构：

来源：

CHEMICAL PHYSICS | 1983年 / 81卷 / 03期

关键词：

D O I：

10.1016/0301-0104(83)85331-2

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：393 / 396

页数：4

共 24 条

[1] THE ADIABATIC-DIABATIC APPROACH TO VIBRATIONAL INELASTIC-SCATTERING - THEORY AND STUDY OF A SIMPLE COLLINEAR MODEL [J].

BAER, M ;

DROLSHAGEN, G ;

TOENNIES, JP .

JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (04) :1690-1701

[2]

BALINTKURTI GG, 1970, CHEM PHYS LETT, V6, P101

[3] ADIABATIC SEMI-CLASSICAL PERTURBATION-THEORY FOR VIBRATIONALLY INELASTIC-SCATTERING .2. 3-DIMENSIONAL TREATMENT [J].

CROSS, RJ .

JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (03) :1433-1439

[4] TIME-DEPENDENT PERTURBATION-THEORY FOR INELASTIC-SCATTERING [J].

CROSS, RJ .

JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (04) :1810-1812

[5] ADIABATIC SEMI-CLASSICAL PERTURBATION-THEORY FOR VIBRATIONALLY INELASTIC-SCATTERING .1. COLLINEAR CALCULATIONS [J].

CROSS, RJ .

JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (03) :1426-1432

[6] EXPONENTIAL PERTURBATION THEORIES FOR INELASTIC-SCATTERING [J].

CROSS, RJ .

CHEMICAL PHYSICS, 1980, 48 (02) :237-252

[7] CALCULATION OF ROTATIONAL AND VIBRATIONAL TRANSITIONS FOR COLLISION OF AN ATOM WITH A ROTATING VIBRATING DIATOMIC OSCILLATOR [J].

EASTES, W ;

SECREST, D .

JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (01) :640-+

[8] ADIABATIC DISTORTED-WAVE INFINITE-ORDER SUDDEN (ADWIOS) APPROXIMATION FOR THE CALCULATION OF INELASTIC MOLECULAR COLLISION CROSS-SECTIONS [J].

ENO, L ;

BALINTKURTI, GG .

JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (03) :1447-1460

[9] CENTRIFUGALLY DECOUPLED EXPONENTIAL DISTORTED-WAVE (CDEDW) APPROXIMATION FOR CALCULATION OF ROTATIONALLY INELASTIC MOLECULAR COLLISION CROSS-SECTIONS [J].

ENO, L ;

BALINTKURTI, GG .

CHEMICAL PHYSICS, 1978, 33 (03) :435-441

[10] HELIUM-ATOM-HYDROGEN-MOLECULE POTENTIAL SURFACE EMPLOYING LCAO-MO-SCF AND CI METHODS [J].

GORDON, MD ;

SECREST, D .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (01) :120-&

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