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Erin R. Johnson, Iain D. Mackie and Gino A. DiLabio Dispersion interactions in density-functional theory Journal of Physical Organic Chemistry 22

Version of Record online: 9 SEP 2009 | DOI: 10.1002/poc.1606

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Computational methods that allow for the modeling of dispersion, and other weak non-covalent, interactions within density-functional theory are reviewed.

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