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

被引:185
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
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) [J].
KARPLUS, M ;
SHARMA, RD .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (09) :3259-&
[4]   TERM SERIES FOR A ROTATING-VIBRATING DIATOMIC MOLECULE BY PERTURBATION [J].
KILPATRICK, JE .
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 [J].
Morse, PM .
PHYSICAL REVIEW, 1929, 34 (01) :57-64
[8]  
Polanyi J. C., 1974, KINETICS GAS REACTIO, V6A, P383
[9]   MOLECULAR TRAJECTORY CALCULATIONS [J].
PORTER, RN .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1974, 25 :317-355
[10]   DYNAMICS OF MOLECULAR AND ATOMIC MECHANISMS FOR HYDROGEN-IODINE EXCHANGE-REACTION [J].
RAFF, LM ;
SIMS, LB ;
THOMPSON, DL ;
PORTER, RN .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (12) :5998-+