THE DYNAMICS OF A QUANTAL RESERVOIR COUPLED TO CLASSICAL MODES - A MIXED-MODE APPROACH TO DISSOCIATING MOLECULES

被引:4
|
作者
YURTSEVER, E [1 ]
UZER, T [1 ]
机构
[1] GEORGIA INST TECHNOL,SCH PHYS,ATLANTA,GA 30332
关键词
CHEMICAL BOND; ENERGY TRANSFER;
D O I
10.1002/bbpc.19920960710
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
We have analyzed a three-mode model system to study quantum effects in a dissociative process. An algorithm which combines Hamilton's and time-dependent Schroedinger equations in an SCF manner is applied. Large differences in the qualitative behaviour of trajectories are observed which suggests a chaotic nature. The monitoring of the energy transfer or trajectories themselves by interactive computer graphics can be used to forecast possibilities of dissociation. It is also noted that the initial conditions strongly affect the dissociation process. We compare fully classical calculations with these mixed mode results, and analyze the reasons behind disparities.
引用
收藏
页码:906 / 913
页数:8
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