DYNAMIC ORIENTATION OF DIATOMIC FRAGMENTS FORMED IN THE DECOMPOSITION OF STATISTICAL TRIATOMIC COMPLEXES .2. CLASSICAL SIMULATION

被引:6
作者
BERENGOLTS, A
DASHEVSKAYA, EI
NIKITIN, EE
TROE, J
机构
[1] UNIV GOTTINGEN,INST PHYS CHEM,D-37077 GOTTINGEN,GERMANY
[2] TECHNION ISRAEL INST TECHNOL,DEPT PHYS,IL-32000 HAIFA,ISRAEL
关键词
D O I
10.1016/0301-0104(95)00080-8
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 classical simulation of the dynamic rotational orientation of a diatomic fragment formed in the decomposition of a long-lived triatomic complex is presented. The results obtained complement our previous study of the same phenomenon within the semiclassical approach and cover a wide range of practically interesting cases of rotational orientation for a system charge-rotating linear dipole. A simple analytical formula is suggested for a quick estimate of the orientation for general power-law adiabatic channel potentials.
引用
收藏
页码:283 / 289
页数:7
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