AB-INITIO STUDY OF GROUND AND EXCITED-STATES OF P-BENZOQUINONE

被引：30

作者：

WOOD, MH ^{[1
]}

机构：

[1] UNIV LOUIS PASTEUR,INST CHIM,BP 296-R8,F-67000 STRASBOURG,FRANCE

来源：

THEORETICA CHIMICA ACTA | 1975年 / 36卷 / 04期

关键词：

D O I：

10.1007/BF00549698

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：345 / 349

页数：5

共 22 条

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[6] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .9. STUDY OF -]PI] TRANSITION ENERGIES IN SMALL MOLECULES
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[7] SOME MOLECULAR ORBITAL CALCULATIONS ON THE SYSTEMS ORTHO-C6H4X2 AND PARA-C6H4X2
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[8] HOCHSTRASSER RM, 1973, CHEM PHYS LETT, V21, P251, DOI 10.1016/0009-2614(73)80129-0
[9] N-PI] TRANSITIONS IN DICARBONYL COMPOUNDS - INFLUENCE OF N,N AND PI]-PI] INTERACTION
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[J]. HELVETICA CHIMICA ACTA, 1971, 54 (05) : 1451 - +
[10] JONKMAN HT, 1974, 4 P SRC ATL S

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