An energy partition method based on localized molecular orbitals

dc.contributor.author	Francisco Miguélez, Evelio
dc.contributor.author	Costales Castro, María Aurora
dc.date.accessioned	2015-07-13T11:28:52Z
dc.date.available	2015-07-13T11:28:52Z
dc.date.issued	2015
dc.identifier.citation	Computational And Theoretical Chemistry, 1053, p. 77-84 (2015); doi:10.1016/j.comptc.2014.09.012
dc.identifier.issn	2210-271X
dc.identifier.issn	1872-7999
dc.identifier.uri	http://hdl.handle.net/10651/31647
dc.description.sponsorship	The authors acknowledge the financial support from the Spanish MICINN, Project No. CTQ2012-31174
dc.format.extent	p. 77-84
dc.language.iso	eng
dc.relation.ispartof	Computational And Theoretical Chemistry
dc.rights	©,
dc.source	WOS:000349591600009
dc.title	An energy partition method based on localized molecular orbitals	eng
dc.type	journal article
dc.identifier.doi	10.1016/j.comptc.2014.09.012
dc.relation.projectID	MICINN/CTQ2012-31174
dc.relation.publisherversion	http://dx.doi.org/10.1016/j.comptc.2014.09.012

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