Crossing the dividing surface of transition state theory. I. Underlying symmetries and motion coordination in multidimensional systems

被引:7
|
作者
Lorquet, J. C. [1 ]
机构
[1] Univ Liege, Dept Chem, B-4000 Liege 1, Belgium
来源
JOURNAL OF CHEMICAL PHYSICS | 2014年 / 140卷 / 13期
关键词
CHAOTIC REACTION PATHS; ACTION-ANGLE VARIABLES; CLASSICAL S-MATRIX; PHASE-SPACE; SEMICLASSICAL THEORY; CHEMICAL-REACTIONS; HCN ISOMERIZATION; ENERGY LANDSCAPE; DYNAMICS; REGULARITY;
D O I
10.1063/1.4870038
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
The objective of the present paper is to show the existence of motion coordination among a bundle of trajectories crossing a saddle point region in the forward direction. For zero total angular momentum, no matter how complicated the anharmonic part of the potential energy function, classical dynamics in the vicinity of a transition state is constrained by symmetry properties. Trajectories that all cross the plane R = R-* at time t = 0 (where R-* denotes the position of the saddle point) with the same positive translational momentum P-R* can be partitioned into two sets, denoted "gerade" and "ungerade," which coordinate their motions. Both sets have very close average equations of motion. This coordination improves tremendously rapidly as the number of degrees of freedom increases. This property can be traced back to the existence of time-dependent constants of the motion. (C) 2014 AIP Publishing LLC.
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页数:6
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