Relative energy computations with approximate density functional theory--a caveat!
作者信息
Schreiner Peter R
机构信息
Institute of Organic Chemistry, Justus-Liebig University, Heinrich-Buff-Ring 58, 35392 Giessen, Germany.
出版信息
Angew Chem Int Ed Engl. 2007;46(23):4217-9. doi: 10.1002/anie.200700386.
PMID:17525925
Abstract
摘要
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