Ab initio calculations of the NMR chemical shift

被引：216
|
作者：
deDios, AC
机构：
[1] Department of Chemistry, Georgetown University, NW Washington, DC 20057
来源：
PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY | 1996年 / 29卷
关键词：
ab initio calculations; chemical shielding; NMR chemical shift;
D O I：
10.1016/S0079-6565(96)01029-1
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
收藏
页码：229 / 278
页数：50
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