PROBABILITIES FOR CLASSICALLY FORBIDDEN TRANSITIONS USING CLASSICAL AND CLASSICAL PATH METHODS

被引：49

作者：

MUCKERMAN, JT

RUSINEK, I

ROBERTS, RE

ALEXANDER, M

机构：

[1] BROOKHAVEN NATL LAB,DEPT CHEM,UPTON,NY 11973

[2] INDIANA UNIV,DEPT CHEM,BLOOMINGTON,IN 47401

[3] UNIV MARYLAND,DEPT CHEM,COLLEGE PK,MD 20742

来源：

JOURNAL OF CHEMICAL PHYSICS | 1976年 / 65卷 / 06期

关键词：

D O I：

10.1063/1.433358

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：2416 / 2428

页数：13

相关论文

共 36 条

[1] EFFECTIVE POTENTIAL STUDY OF ROTATIONALLY-VIBRATIONALLY INELASTIC-COLLISIONS BETWEEN HE AND H2
ALEXANDER, MH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (12) : 5167 - 5181
[2] VIBRATIONAL RELAXATION OF DIATOMIC MOLECULES
BENSON, SW
BEREND, GC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (02) : 470 - &
[3] VIBRATIONAL AND ROTATIONAL EXCITATION OF DIATOMIC MOLECULES . 2-DIMENSIONAL MODEL
BENSON, SW
BEREND, GC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (11) : 4247 - &
[4] BENSON SW, 1967, J CHEM PHYS, V47, P4199
[5] Berend G.C., 1972, J CHEM PHYS, V57, P3601, DOI [10.1063/1.1678815, DOI 10.1063/1.1678815]
[6] VIBRATIONAL RELAXATION OF HF IN AR
BEREND, GC
THOMMARSON, RL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (08) : 3454 - 3457
[7] VIBRATION-VIBRATION ENERGY TRANSFER BETWEEN DIATOMIC MOLECULES
BEREND, GC
BENSON, SW
[J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (04) : 1480 - &
[8] APPLICABILITY OF CLASSICAL TRAJECTORY EQUATIONS IN INELASTIC-SCATTERING THEORY
BILLING, GD
[J]. CHEMICAL PHYSICS LETTERS, 1975, 30 (03) : 391 - 393
[9] SEMICLASSICAL TREATMENT OF VIBRATIONAL-TRANSLATIONAL ENERGY-TRANSFER IN NEAR-ADIABATIC APPROXIMATION
CADY, WA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (03) : 1214 - 1220
[10] DISTORTED-WAVE CALCULATION OF VIBRATIONAL EXCITATION AND TRANSFER INN H2 AND D2
CALVERT, JB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (10) : 5071 - &

← 1 2 3 4 →