Electron distributions of diatomic molecules in momentum space

被引：44

作者：

Henneker, W. H. ^{[1
]}

Cade, P. E. ^{[1
]}

机构：

[1] Univ Chicago, Dept Phys, Lab Mol Struct & Spectra, Chicago, IL 60637 USA

来源：

CHEMICAL PHYSICS LETTERS | 1968年 / 2卷 / 08期

关键词：

D O I：

10.1016/0009-2614(63)80019-6

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 electron distribution of diatomic molecules in momentum space is considered. The Dirac transformation is applied to the various molecular orbitals in position space to obtain the momentum orbitals for N-2 and LiF molecules. The total electron density in momentum space and the difference density between the molecule and the separated atoms in momentum space are given and discussed from an interpretive viewpoint.

引用

页码：575 / 578

页数：4

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