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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 108, 2010 - Issue 19-20: Proceedings of Molecular Quantum Mechanics 2010: An International Conference in Honour of Professor Henry F. Schaefer III
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Invited Articles

Thermochemical benchmarking of hydrocarbon bond separation reaction energies: Jacob's ladder is not reversed!

Helge Krieg Organisch-Chemisches Institut, Westfälische-Wilhelms-Universität Münster, D-48149, Münster, Germany
&
Stefan Grimme Organisch-Chemisches Institut, Westfälische-Wilhelms-Universität Münster, D-48149, Münster, GermanyCorrespondence[email protected]
Pages 2655-2666 | Received 09 Jun 2010, Accepted 07 Aug 2010, Published online: 23 Sep 2010

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Narbe Mardirossian & Martin Head-Gordon. (2017) Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals. Molecular Physics 115:19, pages 2315-2372.
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