Energy and state dependence in the quenching and predissociation of C2H2

被引:22
作者
Hashimoto, N [1 ]
Suzuki, T [1 ]
机构
[1] INST MOLEC SCI,OKAZAKI,AICHI 444,JAPAN
关键词
D O I
10.1063/1.471306
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 energy and state dependence in quenching and predissociation of acetylene from (A) over tilde (1)A(u) state has been investigated. Quenching is induced by efficient electronic relaxation prior to dissociation. The translational energy release in dissociation suggests an exit energy barrier of about 560 cm(-1) and a tunneling effect. (C) 1996 American Institute of Physics.
引用
收藏
页码:6070 / 6073
页数:4
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