PARAMETERS USED IN SEMIEMPIRICAL MOLECULAR ORBITAL THEORY FOR CONJUGATED HYDROCARBONS

被引：44

作者：

LYKOS, PG

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1961年 / 35卷 / 04期

关键词：

D O I：

10.1063/1.1732031

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

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页码：1249 / &

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[21] FORMULAS AND NUMERICAL TABLES FOR OVERLAP INTEGRALS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (02) : 250 - 268
[25] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .1.
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[26] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .2.
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (05) : 767 - 776
[27] ELECTRONIC SPECTRUM AND STRUCTURE OF AZULENE
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 25 (06) : 1112 - 1116
[28] AN IMPROVEMENT IN THE PI-ELECTRON APPROXIMATION IN LCAO MO THEORY
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) : 568 - 569
[29] THEORY OF ELECTRONIC EXCITATION AND REORGANIZATION IN THE FORMALDEHYDE MOLECULE
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (06) : 1657 - 1681
[30] 3 REMARKS ON MOLECULAR ORBITAL THEORY OF COMPLEX MOLECULES
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (04) : 1184 - 1199

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