COMPARISON OF QUANTUM-MECHANICAL AND SEMICLASSICAL CROSS-SECTIONS FOR ROTATIONAL EXCITATION OF HYDROGEN

被引:31
作者
BILLING, GD [1 ]
机构
[1] UNIV COPENHAGEN,INST CHEM,DK-2200 COPENHAGEN N,DENMARK
关键词
D O I
10.1016/0009-2614(77)80190-5
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
收藏
页码:320 / 323
页数:4
相关论文
共 10 条
[1]   PROPAGATOR METHOD FOR INTEGRATION OF CLASSICAL TRAJECTORY EQUATIONS [J].
BILLING, GD ;
BAER, M .
CHEMICAL PHYSICS LETTERS, 1977, 48 (02) :372-376
[2]   SEMICLASSICAL COUPLED STATES METHOD [J].
BILLING, GD .
JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (01) :1-6
[3]   APPLICABILITY OF CLASSICAL TRAJECTORY EQUATIONS IN INELASTIC-SCATTERING THEORY [J].
BILLING, GD .
CHEMICAL PHYSICS LETTERS, 1975, 30 (03) :391-393
[4]   BEST AVERAGE TRAJECTORY IN VICINITY OF ENERGETIC THRESHOLD [J].
BILLING, GD .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (02) :908-909
[5]   ACCURATE ADIABATIC TREATMENT OF GROUND STATE OF HYDROGEN MOLECULE [J].
KOLOS, W ;
WOLNIEWI.L .
JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (12) :3663-&
[6]   INTERACTION POTENTIAL BETWEEN HE AND H2 [J].
KRAUSS, M ;
MIES, FH .
JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (08) :2703-&
[7]   COUPLED CHANNEL STUDY OF ROTATIONAL EXCITATION OF 'I BY LI-+ COLLISIONS [J].
LESTER, WA ;
SCHAEFER, J .
JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (07) :3676-3686
[8]   VIBRATION-TRANSLATION ENERGY-TRANSFER IN ANHARMONIC DIATOMIC-MOLECULES .1. COMPARATIVE EVALUATION OF SEMICLASSICAL APPROXIMATION [J].
MCKENZIE, RL .
JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (04) :1655-1662
[9]   PROBABILITIES FOR CLASSICALLY FORBIDDEN TRANSITIONS USING CLASSICAL AND CLASSICAL PATH METHODS [J].
MUCKERMAN, JT ;
RUSINEK, I ;
ROBERTS, RE ;
ALEXANDER, M .
JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (06) :2416-2428
[10]   QUANTUM-MECHANICAL CLOSE COUPLING APPROACH TO MOLECULAR-COLLISIONS - AVERAGED DEFINITE PARITY JZ-CONSERVING COUPLED STATES APPROXIMATION [J].
SHIMONI, Y ;
KOURI, DJ .
JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (02) :675-688