Quantitative Electron Delocalization in Solids from Maximally Localized Wannier Functions

dc.contributor.author	Otero de la Roza, Alberto
dc.contributor.author	Martín Pendás, Ángel
dc.contributor.author	Johnson, E. R.
dc.date.accessioned	2019-01-30T07:57:54Z
dc.date.available	2019-01-30T07:57:54Z
dc.date.issued	2018
dc.identifier.citation	Journal of Chemical Theory and Computation, 14(9), p. 4699-4710 (2018); doi:10.1021/acs.jctc.8b00549
dc.identifier.issn	1549-9618
dc.identifier.uri	http://hdl.handle.net/10651/49896
dc.format.extent	p. 4699-4710
dc.language.iso	eng
dc.relation.ispartof	Journal of Chemical Theory and Computation, 14
dc.rights	© 2018 American Chemical Society
dc.rights	CC Reconocimiento - No comercial - Sin obras derivadas 4.0 Internacional
dc.rights.uri	http://creativecommons.org/licenses/by-nc-nd/4.0/
dc.source	Scopus
dc.source.uri	https://www.scopus.com/inward/record.uri?eid=2-s2.0-85052313425&doi=10.1021%2facs.jctc.8b00549&partnerID=40&md5=e5d2213fc99d56d9fc339015912b18a9
dc.title	Quantitative Electron Delocalization in Solids from Maximally Localized Wannier Functions
dc.type	journal article
dc.identifier.doi	10.1021/acs.jctc.8b00549
dc.relation.publisherversion	http://dx.doi.org/10.1021/acs.jctc.8b00549
dc.rights.accessRights	open access
dc.type.hasVersion	AM

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