Modeling the Pauli potential in the pair density functional theory (vol 129, 204108, 2008)

被引：0
|
作者：
Amovilli, C. [1 ]
Nagy, A. [2 ]
机构：
[1] Univ Pisa, Dipartimento Chim & Chim Ind, I-56126 Pisa, Italy
[2] Univ Debrecen, Dept Theoret Phys, H-4010 Debrecen, Hungary
来源：
JOURNAL OF CHEMICAL PHYSICS | 2010年 / 132卷 / 10期
关键词：
chemical shift; density functional theory; hydrogen bonds; molecular electronic states; nuclear magnetic resonance; positive ions; relativistic corrections; uranium compounds;
D O I：
10.1063/1.3342063
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：
引用
收藏
页数：2
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