http://rdf.ncbi.nlm.nih.gov/pubchem/reference/3823406

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contentType Journal Article|Research Support, Non-U.S. Gov't
issn 1089-7690
0021-9606
issueIdentifier 19
pageRange 194109-
publicationName The Journal of Chemical Physics
startingPage 194109
bibliographicCitation Strømsheim MD, Kumar N, Coriani S, Sagvolden E, Teale AM, Helgaker T. Dispersion interactions in density-functional theory: an adiabatic-connection analysis. J Chem Phys. 2011 Nov 21;135(19):194109. doi: 10.1063/1.3660357. PMID: 22112068.
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date 2011-11-21-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier https://doi.org/10.1063/1.3660357
https://pubmed.ncbi.nlm.nih.gov/22112068
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language English
source https://www.crossref.org/
https://pubmed.ncbi.nlm.nih.gov/
title Dispersion interactions in density-functional theory: An adiabatic-connection analysis
discusses http://id.nlm.nih.gov/mesh/M0010005

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Total number of triples: 30.