ROTATIONAL-VIBRATIONAL ENERGY-TRANSFER IN ATOM-POLYATOMIC COLLISIONS - LI+-CO2 IN THE 1-EV TO 10-EV RANGE

被引:25
作者
VILALLONGA, E
MICHA, DA
TOENNIES, JP
机构
[1] UNIV FLORIDA,DEPT PHYS,GAINESVILLE,FL 32611
[2] MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER
基金
美国国家科学基金会;
关键词
D O I
10.1016/0009-2614(79)87215-2
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 many-body approach to molecular collisions is applied to the calculation of vibrational-rotational transition probabilities of ions scattered from linear triatomic molecules. The system Li+CO2 has been chosen in order to compare the theoretical predictions with experimental results. Good agreement is found at scattering angles greater than twice the rainbow angle, for the experimental collision energies. © 1979.
引用
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页码:352 / 358
页数:7
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