QUASI-PERIODIC TRAJECTORIES FOR A MULTIDIMENSIONAL ANHARMONIC CLASSICAL HAMILTONIAN EXCITED ABOVE THE UNIMOLECULAR THRESHOLD

被引:102
作者
WOLF, RJ
HASE, WL
机构
关键词
D O I
10.1063/1.440607
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:3779 / 3790
页数:12
相关论文
共 61 条
[1]  
BERRY MV, 1978, TOPICS NONLINEAR DYN, P16
[2]   MONTE CARLO CALCULATIONS .2. REACTIONS OF ALKALI ATOMS WITH METHYL IODIDE [J].
BLAIS, NC ;
BUNKER, DL .
JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (11) :2713-&
[3]   COLLISION COMPLEX DYNAMICS IN ALKALI-HALIDE EXCHANGE-REACTIONS [J].
BRUMER, P ;
KARPLUS, M .
FARADAY DISCUSSIONS, 1973, 55 :80-92
[4]  
Bunker D.L., 1971, METHODS COMPUTATIONA, V10, P287
[5]  
Bunker D. L., 1966, THEORY ELEMENTARY GA
[6]   NON-RRKM UNIMOLECULAR KINETICS - MOLECULES IN GENERAL, AND CH3NC IN PARTICULAR [J].
BUNKER, DL ;
HASE, WL .
JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (09) :4621-4632
[7]   MONTE CARLO CALCULATIONS .6. A RE-EVALUATION OF RRKM THEORY OF UNIMOLECULAR REACTION RATES [J].
BUNKER, DL ;
PATTENGILL, M .
JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (02) :772-+
[8]   MONTE CARLO CALCULATIONS .4. FURTHER STUDIES OF UNIMOLECULAR DISSOCIATION [J].
BUNKER, DL .
JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) :1946-&
[9]   MONTE CARLO CALCULATION OF TRIATOMIC DISSOCIATION RATES .1. N2O AND O3 [J].
BUNKER, DL .
JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (02) :393-&
[10]  
BUNKER DL, 1978, J CHEM PHYS, V69, pE4711