AB-INITIO CALCULATIONS FOR ELECTRONIC-STRUCTURE OF CARBAZOLE AND TRINITROFLUORENONE

被引：28

作者：

BATRA, IP ^{[1
]}

BAGUS, PS ^{[1
]}

CLEMENTI, E ^{[1
]}

SEKI, H ^{[1
]}

机构：

[1] IBM CORP,RES LAB,SAN JOSE,CA 95193

来源：

THEORETICA CHIMICA ACTA | 1974年 / 32卷 / 04期

关键词：

D O I：

10.1007/BF00526864

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：279 / 293

页数：15

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