A multipolar approach to the interatomic covalent interaction energy

dc.contributor.author	Francisco Miguélez, Evelio
dc.contributor.author	Menéndez Crespo, Daniel
dc.contributor.author	Costales Castro, María Aurora
dc.contributor.author	Martín Pendás, Ángel
dc.date.accessioned	2017-10-31T10:47:41Z
dc.date.available	2017-10-31T10:47:41Z
dc.date.issued	2017
dc.identifier.citation	Journal of Computational Chemistry, 38(11), p. 816-829 (2017); doi:10.1002/jcc.24758
dc.identifier.issn	0192-8651
dc.identifier.uri	http://hdl.handle.net/10651/43859
dc.description.sponsorship	Contract grant sponsor: Spanish MINECO; Contract grant number: CTQ2015-65790-P; Contract grant sponsor: FICyT; Contract grant number: GRUPIN14-049; Contract grant sponsor: European Union FEDER funds
dc.format.extent	p. 816-829
dc.language.iso	eng
dc.relation.ispartof	Journal of Computational Chemistry
dc.rights	©,
dc.source	Scopus
dc.source.uri	https://www.scopus.com/inward/record.uri?eid=2-s2.0-85013298053&doi=10.1002%2fjcc.24758&partnerID=40&md5=3ed2c473c4aba0ae7f1c6dc29bb06971
dc.title	A multipolar approach to the interatomic covalent interaction energy	eng
dc.type	journal article
dc.identifier.doi	10.1002/jcc.24758
dc.relation.projectID	MINECO /CTQ2015-65790-P
dc.relation.projectID	FICyT /GRUPIN14-049
dc.relation.publisherversion	http://dx.doi.org/10.1002/jcc.24758

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