Analysis of Density-Functional Errors for Noncovalent Interactions between Charged Molecules

dc.contributor.author	Otero de la Roza, Alberto
dc.contributor.author	Johnson, E. R.
dc.date.accessioned	2020-06-26T07:56:37Z
dc.date.available	2020-06-26T07:56:37Z
dc.date.issued	2020
dc.identifier.citation	Journal of Physical Chemistry A, 124(2), p. 353-361 (2020); doi:10.1021/acs.jpca.9b10257
dc.identifier.issn	1089-5639
dc.identifier.uri	http://hdl.handle.net/10651/55042
dc.description.sponsorship	A.O.R. thanks the Spanish MINECO for a Ramon y Cajal fellowship (RyC-2016-20301) and the MICINN for financial support (projects PGC2018-097520-A-100 and RED2018-102612-T), and the MALTA Consolider supercomputing centre and Compute Canada for computational resources.
dc.format.extent	p. 353-361
dc.language.iso	eng
dc.relation.ispartof	Journal of Physical Chemistry A
dc.rights	©,
dc.source	Scopus
dc.source.uri	https://www.scopus.com/inward/record.uri?eid=2-s2.0-85077948847&doi=10.1021%2facs.jpca.9b10257&partnerID=40&md5=07fb9452b2de9cec03a92f38e00208b5
dc.title	Analysis of Density-Functional Errors for Noncovalent Interactions between Charged Molecules
dc.type	journal article
dc.identifier.doi	10.1021/acs.jpca.9b10257
dc.relation.projectID	RyC-2016-20301
dc.relation.projectID	MICINN/PGC2018-097520-A-100
dc.relation.projectID	MICINN/RED2018-102612-T
dc.relation.publisherversion	http://dx.doi.org/10.1021/acs.jpca.9b10257

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