QUASICLASSICAL SELECTION OF INITIAL COORDINATES AND MOMENTA FOR A ROTATING MORSE OSCILLATOR

被引：184

作者：

PORTER, RN

RAFF, LM

MILLER, WH

机构：

[1] SUNY, DEPT CHEM, STONY BROOK, NY 11794 USA

[2] OKLAHOMA STATE UNIV, DEPT CHEM, STILLWATER, OK 74074 USA

[3] UNIV CALIF, INORG MAT RES DIV, LAWRENCE BERKELEY LAB, BERKELEY, CA 94720 USA

[4] UNIV CALIF, DEPT CHEM, BERKELEY, CA 94720 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1975年 / 63卷 / 05期

关键词：

D O I：

10.1063/1.431603

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：2214 / 2218

页数：5

相关论文

共 13 条

[1] Bunker D.L., 1971, METHODS COMPUTATIONA, V10, P287
[2] GOLDSTEIN H, 1959, CLASSICAL MECHANICS, pCH8
[3] EXCHANGE REACTIONS WITH ACTIVATION ENERGY .I. SIMPLE BARRIER POTENTIAL FOR (H,H2)
KARPLUS, M
SHARMA, RD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (09) : 3259 - &
[4] TERM SERIES FOR A ROTATING-VIBRATING DIATOMIC MOLECULE BY PERTURBATION
KILPATRICK, JE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 30 (03) : 801 - 805
[5] LANDAU LD, 1965, QUANTUM MECHANICS, P163
[6] Miller W. H., 1974, ADV CHEM PHYS, V25, P69
[7] Diatomic molecules according to the wave mechanics. II. Vibrational levels
Morse, PM
[J]. PHYSICAL REVIEW, 1929, 34 (01): : 57 - 64
[8] Polanyi J. C., 1974, KINETICS GAS REACTIO, V6A, P383
[9] MOLECULAR TRAJECTORY CALCULATIONS
PORTER, RN
[J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1974, 25 : 317 - 355
[10] DYNAMICS OF MOLECULAR AND ATOMIC MECHANISMS FOR HYDROGEN-IODINE EXCHANGE-REACTION
RAFF, LM
SIMS, LB
THOMPSON, DL
PORTER, RN
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (12) : 5998 - +