Analyzing and interpreting NMR spin-spin coupling constants using molecular orbital calculations

被引:67
|
作者
Autschbach, Jochen [1 ]
Le Guennic, Boris [1 ]
机构
[1] SUNY Buffalo, Dept Chem, Buffalo, NY 14260 USA
关键词
D O I
10.1021/ed084p156
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
[No abstract available]
引用
收藏
页码:156 / 171
页数:16
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