CALCULATION OF CHEMICAL SHIFTS IN CONJUGATED MOLECULES .2. A SEMI-RIGOROUS CALCULATION OF PI-ELECTRON CONTRIBUTION TO MAGNETIC PROPERTIES OF BENZENE

被引：10

作者：

ROBERTS, HGF

AMOS, AT

机构：

来源：

MOLECULAR PHYSICS | 1971年 / 20卷 / 06期

关键词：

D O I：

10.1080/00268977100101061

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：1081 / &

共 12 条

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[9] RING CURRENTS AND PROTON MAGNETIC RESONANCE IN AROMATIC MOLECULES [J].

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[10] UNCOUPLED HARTREE-FOCK CALCULATIONS OF RING CURRENT CONTRIBUTION TO CHEMICAL SHIFTS IN CONJUGATED HYDROCARBONS [J].

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