CALCUALTION OF TOTAL COLLISION CROSS SECTION OF H2-AR FOR A PARTICULAR ROTATIONAL J MJ-STATE OF H2-MOLECULE

被引：40

作者：

REUSS, J

STOLTE, S

机构：

[1] Fysisch Laboratorium van de Katholieke Universiteit, Nijmegen

来源：

PHYSICA | 1969年 / 42卷 / 01期

关键词：

D O I：

10.1016/0031-8914(69)90089-5

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

The effect of angular dependent terms in the intermolecular potential of the system H2-Ar is investigated in a close coupling and a distorted wave calculation. The contributions from attractive and repulsive terms are compared. The use of WKB-wave functions in the distorted wave approximation is discussed. © 1969.

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页码：111 / &

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