ROTATIONAL TRANSITIONS IN H2 BY LI+ COLLISIONS AT ECM =0.6 EV - COMPARISON WITH EXPERIMENT

被引:14
作者
LESTER, WA [1 ]
SCHAEFER, J [1 ]
机构
[1] IBM,RES LAB,SAN JOSE,CA 95193
关键词
D O I
10.1063/1.1681246
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
引用
收藏
页码:1672 / 1674
页数:3
相关论文
共 14 条
[1]  
BARG GD, 1973, ELECTRONIC ATOMIC CO
[2]  
BERNSTEIN RB, 1967, ADV CHEM PHYS, V12, P389
[3]  
FAUBEL M, 8 INT C PHYS EL AT C
[4]  
GORDON RG, 1971, METHODS COMPUTATIONA
[5]  
KENDALL GM, 1973, 122 MAX PLANCK I STR
[6]   Computed potential hypersurface (including electron correlation) of the system Li+/H-2 [J].
Kutzelnigg, W. ;
Staemmler, V. ;
Hoheisel, C. .
CHEMICAL PHYSICS, 1973, 1 (01) :27-44
[8]  
LESTER WA, 1972, J CHEM PHYS, V57, P3028, DOI 10.1063/1.1678714
[9]   COUPLED CHANNEL STUDY OF ROTATIONAL EXCITATION OF 'I BY LI-+ COLLISIONS [J].
LESTER, WA ;
SCHAEFER, J .
JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (07) :3676-3686