CORIOLIS COUPLING AND IVR IN S-1 BENZENE

被引:2
|
作者
RASHEV, S
机构
[1] Institute of Solid State Physics, Bulgarian Academy of Sciences, 1784 Sofia
关键词
D O I
10.1016/0009-2614(92)90041-K
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
A theoretical procedure is developed, designed for investigation and assessment of the involvement of intramolecular ro-vibrational coupling mechanisms in the IVR phenomena of S1 benzene in the range of"channel three" behavior. A preliminary analysis on 6(1)1(3) has been carried out, in general conformity with the rotationally resolved experimental data for this state.
引用
收藏
页码:15 / 19
页数:5
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