QUANTUM DYNAMICS OF ARI2-]AR+I2

被引:54
作者
GRAY, SK
机构
[1] Theoretical Chemistry Group, Chemistry Division, Argonne National Laboratory, Argonne
关键词
D O I
10.1016/0009-2614(92)86027-F
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
Wavepacket calculations are reported for vibrational predissociation on a model potential surface for ArI2(B). Initial I2 vibrational excitations upsilon' = 18 and 21 are examined and the results compared with experiment. Closely spaced resonances are found to influence the theoretical dynamics.
引用
收藏
页码:86 / 91
页数:6
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