DFT calculations of N-15 chemical shift tensors: Importance of hydrogen bonding, molecular geometry and electron correlation effects.

被引：0

作者：

Facelli, JC ^{[1
]}

机构：

[1] UNIV UTAH,CTR HIGH PERFORMANCE COMP,SALT LAKE CITY,UT 84112

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1997年 / 213卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：351 / COMP

页数：1

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