QUANTUM-CHEMICAL STUDY OF RADICAL IONS AND MOLECULES INCORPORATING SOLVENT EFFECT .2. CALCULATION OF ELECTRONIC-TRANSITIONS AND SPIN-DENSITIES OF VARIOUS CONJUGATED RADICAL-ANIONS IN PI-APPROXIMATION

被引：29

作者：

MIERTUS, S ^{[1
]}

KYSEL, O ^{[1
]}

机构：

[1] SLOVAK ACAD SCI, INST POLYMER, CS-80934 BRATISLAVA, CZECHOSLOVAKIA

来源：

CHEMICAL PHYSICS | 1977年 / 21卷 / 01期

关键词：

D O I：

10.1016/0301-0104(77)85176-8

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：33 / 45

页数：13

共 22 条

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[6] SOLVENT INTERACTION WITHIN HARTREE-FOCK SCF MOLECULAR-ORBITAL FORMALISM
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[J]. THEORETICA CHIMICA ACTA, 1974, 34 (02): : 145 - 155
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