Relative energy computations with approximate density functional theory - A caveat!

被引：176

作者：

Schreiner, Peter R. ^{[1
]}

机构：

[1] Univ Giessen, Inst Organ Chem, D-35392 Giessen, Germany

来源：

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION | 2007年 / 46卷 / 23期

关键词：

D O I：

10.1002/anie.200700386

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：4217 / 4219

页数：3

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