DIFFERENTIAL TRANSLATION ENERGY-LOSS DISTRIBUTIONS AT 1-EV ENERGIES - K-C2H2

被引:7
|
作者
VELEGRAKIS, M
BECK, D
机构
[1] Faculty of Physics, University of Bielefeld
来源
JOURNAL OF CHEMICAL PHYSICS | 1991年 / 94卷 / 12期
关键词
D O I
10.1063/1.460132
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
In K-C2H2 collisions at collision energies 0.4 less-than-or-similar-to E less-than-or-similar-to 1.3 eV and scattering angles 40-degrees less-than-or-similar-to curly theta less-than-or-similar-to 180-degrees surprisingly little transfer of energy from translation into the internal degrees of freedom of the acetylene molecule is found. The observations are consistent with the assumptions of electronically covalent encounters, insignificant activation of the acetylene vibrations, and rotational excitation produced by spindle-shaped equipotentials, nearly spherical in a broad vicinity of the C = C bond.
引用
收藏
页码:7981 / 7990
页数:10
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