ANALYSIS OF NATURAL ORBITAL THEORY OF IONIZATION-POTENTIALS

被引：15

作者：

ANDERSEN, E ^{[1
]}

SIMONS, J ^{[1
]}

机构：

[1] UNIV UTAH,DEPT CHEM,SALT LAKE CITY,UT 84112

来源：

JOURNAL OF CHEMICAL PHYSICS | 1977年 / 66卷 / 03期

关键词：

D O I：

10.1063/1.434063

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

页码：1067 / 1069

页数：3

共 17 条

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[6]

GRIFFING KM, TO BE PUBLISHED

[7] CALCULATION OF IONIZATION-POTENTIALS FROM DENSITY MATRICES AND NATURAL FUNCTIONS, AND LONG-RANGE BEHAVIOR OF NATURAL ORBITALS AND ELECTRON-DENSITY [J].

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[10] ATOMIC AND MOLECULAR ELECTRONIC-SPECTRA AND PROPERTIES FROM ELECTRON PROPAGATOR [J].

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JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (10) :4063-4069

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