LOCAL-DENSITY-FUNCTIONAL APPROXIMATION FOR EXCHANGE-CORRELATION POTENTIAL - APPLICATION OF THE SELF-CONSISTENT AND STATISTICAL EXCHANGE-CORRELATION PARAMETERS TO THE CALCULATION OF THE ELECTRON-BINDING ENERGIES

被引：10

作者：

GASPAR, R

NAGY, A

机构：

来源：

THEORETICA CHIMICA ACTA | 1987年 / 72卷 / 5-6期

关键词：

D O I：

10.1007/BF01192231

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：393 / 401

页数：9

共 28 条

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