INTERACTION POLARIZABILITY OF 2 HYDROGEN MOLECULES

被引:18
作者
BOUNDS, DG [1 ]
机构
[1] UNIV MANCHESTER,INST SCI & TECHNOL,DEPT CHEM,MANCHESTER M60 1QD,LANCASHIRE,ENGLAND
关键词
D O I
10.1080/00268977900103071
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
The incremental polarizability which occurs when two hydrogen molecules interact has been calculated by the ab initio SCF method using a [3s, 2p] gaussian basis set. Results are reported for various separations and orientations. Where symmetry allows, the polarizabilities are compared with those of the helium diatom. The general shapes of the curves are similar, though they differ in detail. © 1979 Taylor & Francis Ltd.
引用
收藏
页码:2099 / 2106
页数:8
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