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Related Experiment Videos

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

Peter R Schreiner¹

¹Institute of Organic Chemistry, Justus-Liebig University, Heinrich-Buff-Ring 58, 35392 Giessen, Germany. prs@org.chemie.uni-giessen.de

Angewandte Chemie (International Ed. in English)

|May 26, 2007

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