Visualization of nuclear spin-spin coupling pathways by real-space functions

被引：67
|
作者：
Malkina, OL [1 ]
Malkin, VG [1 ]
机构：
[1] Slovak Acad Sci, Inst Inorgan Chem, SKO-84536 Bratislava, Slovakia
来源：
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION | 2003年 / 42卷 / 36期
关键词：
ab initio calculations; density functional calculations; NMR spectroscopy; spin-spin coupling;
D O I：
10.1002/anie.200351713
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页码：4335 / 4338
页数：4
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