On the interpretation of K-shell electron binding energy chemical shifts in molecules

被引：113
|
作者：
Basch, Harold [1 ]
机构：
[1] Ford Motor Co, Sci Res Staff, Dearborn, MI 48121 USA
来源：
CHEMICAL PHYSICS LETTERS | 1970年 / 5卷 / 06期
关键词：
D O I：
10.1016/0009-2614(70)85159-4
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：
The relationship between the potential-at-a-point and orbital energy difference methods of computing K-shell electron binding energy chemical shifts. and their affinity to the nuclear shielding effect in NMR spectroscopy is demonstrated.
引用
收藏
页码：337 / 339
页数：3
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