Accounting for van der Waals interactions between adsorbates and surfaces in density functional theory based calculations: selected examples
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2013/RA/C3RA40713F
Reference107 articles.
1. Inhomogeneous Electron Gas
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. General Performance of Density Functionals
4. The impact of the self-interaction error on the density functional theory description of dissociating radical cations: Ionic and covalent dissociation limits
5. Can (semi)local density functional theory account for the London dispersion forces?
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