CALCULATION OF CHEMICAL SHIFTS IN CONJUGATED MOLECULES .1. A CURRENT DENSITY APPROACH

被引：32

作者：

AMOS, AT

ROBERTS, HGF

机构：

来源：

MOLECULAR PHYSICS | 1971年 / 20卷 / 06期

关键词：

D O I：

10.1080/00268977100101051

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：

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页码：1073 / &

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