A model for the calculation of proton chemical shifts in non-conjugated organic compounds

被引：46

作者：

Abraham, RJ ^{[1
]}

机构：

[1] Univ Liverpool, Dept Chem, Liverpool L69 3BX, Merseyside, England

来源：

PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY | 1999年 / 35卷 / 02期

基金：

英国工程与自然科学研究理事会;

关键词：

proton chemical shifts; charge; steric; anisotropy; electric field; non-conjugated organic compound;

D O I：

10.1016/S0079-6565(99)00007-2

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：

[No abstract available]

引用

页码：85 / 152

页数：68

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