CALCULATION OF INFRARED INTENSITIES OF SUBSTITUTED BENZENES BY HMO AND CNDO METHODS

被引：0

作者：

BROWNLEE, RT

KATRITZK.AR

SINNOTT, MV

SZAFRAN, M

YAKHONTO.L

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TETRAHEDRON LETTERS | 1968年 / 55期

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中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

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页码：5773 / &

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[10] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .1. SUBSTITUENT EFFECTS AND DIPOLE MOMENTS
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