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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