USE OF ROTATIONALLY AND ORBITALLY ADIABATIC BASIS FUNCTIONS TO CALCULATE ROTATIONAL EXCITATION CROSS-SECTIONS FOR ATOM-MOLECULE COLLISIONS

被引：33
|
作者：
MULLANEY, NA [1 ]
TRUHLAR, DG [1 ]
机构：
[1] UNIV MINNESOTA,PROGRAM CHEM PHYS,MINNEAPOLIS,MN 55455
来源：
CHEMICAL PHYSICS | 1979年 / 39卷 / NI期
关键词：
D O I：
10.1016/0301-0104(79)85079-X
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：91 / 104
页数：14
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