CORE HOLE LOCALIZATION IN N+2

被引：31

作者：

LOZES, RL ^{[1
]}

GOSCINSKI, O ^{[1
]}

WAHLGREN, UI ^{[1
]}

机构：

[1] UNIV UPPSALA,DEPT QUANTUM CHEM,S-75120 UPPSALA,SWEDEN

来源：

CHEMICAL PHYSICS LETTERS | 1979年 / 63卷 / 01期

基金：

美国国家科学基金会;

关键词：

D O I：

10.1016/0009-2614(79)80460-1

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 question of localized treatments of hole states of diatomics is considered. The effective interaction between localization sites is discussed in relation to system parameters such as internuclear distance. Computations are performed on those states of N+ 2 involving holes in the molecular orbitals arising from the 1s and 2s. © 1979.

引用

页码：77 / 81

页数：5

共 25 条

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