Chemical accuracy for the van der Waals density functional
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/22/i=2/a=022201/pdf
Reference33 articles.
1. Van der Waals Density Functional for General Geometries
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3. Density functional theory including dispersion corrections for intermolecular interactions in a large benchmark set of biologically relevant molecules
4. Exchange-hole dipole moment and the dispersion interaction revisited
5. Density functional theory with dispersion corrections for supramolecular structures, aggregates, and complexes of (bio)organic molecules
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