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Performance of Non-Local and Atom-Pairwise Dispersion Corrections to DFT for Structural Parameters of Molecules with

Waldemar Hujo1, Stefan Grimme2

  • 1Theoretische Organische Chemie, Organisch-Chemisches Institut der Universität Münster, Corrensstr. 40, D-48149 Münster, Germany.

Journal of Chemical Theory and Computation
|November 22, 2015
PubMed

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