QUANTUM-MECHANICAL CALCULATIONS OF THE DISSOCIATION OF H-3 RYDBERG STATES

被引:28
|
作者
KRAUSE, JL
KULANDER, KC
LIGHT, JC
OREL, AE
机构
[1] UNIV CALIFORNIA DAVIS,DEPT APPL SCI,LIVERMORE,CA 94550
[2] UNIV CHICAGO,DEPT CHEM,CHICAGO,IL 60637
[3] UNIV CHICAGO,JAMES FRANCK INST,CHICAGO,IL 60637
来源
JOURNAL OF CHEMICAL PHYSICS | 1992年 / 96卷 / 06期
关键词
D O I
10.1063/1.462822
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 present three-dimensional, time-dependent quantum-mechanical calculations of the dynamics of the dissociation of H-3 Rydberg states at total energies up to 6 eV. The method used in this work employs a Chebychev propagator in time, and computes the kinetic-energy operators in the discrete variable representation. We calculate the total dissociation cross section, as well as partial vibrational and rotational cross sections, and compare our results to previous two-dimensional calculations and to experiment. The results display clear three-dimensional effects, and indicate the importance of including both sheets of the H-3 ground potential-energy surface in the dynamics.
引用
收藏
页码:4283 / 4292
页数:10
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