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Paper

A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions

Lars Goerigkab and   Stefan Grimme*a  
*
Corresponding authors
a
Theoretische Organische Chemie, Organisch-Chemisches Institut der Universität Münster, Corrensstraße 40, D-48149 Münster, Germany
E-mail: grimmes@uni-muenster.de
b
NRW Graduate School of Chemistry, Wilhelm-Klemm-Straße 10, D-48149 Münster, Germany
Phys. Chem. Chem. Phys., 2011,13, 6670-6688

DOI: 10.1039/C0CP02984J
Received 28 Dec 2010, Accepted 10 Feb 2011
First published online 07 Mar 2011
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