Electron correlation in the interacting quantum atoms partition via coupled-cluster lagrangian densities

dc.contributor.author	Holguín Gallego, Fernando José
dc.contributor.author	Chávez Calvillo, Rodrigo
dc.contributor.author	García Revilla, Marco Antonio
dc.contributor.author	Francisco Miguélez, Evelio
dc.contributor.author	Martín Pendás, Ángel
dc.contributor.author	Rocha Rinza, Tomás
dc.date.accessioned	2017-02-01T07:39:42Z
dc.date.available	2017-02-01T07:39:42Z
dc.date.issued	2016
dc.identifier.citation	Journal of Computational Chemistry, 37, p. 1753-1765 (2016); doi:10.1002/jcc.24372
dc.identifier.issn	0192-8651
dc.identifier.uri	http://hdl.handle.net/10651/39518
dc.description.sponsorship	Contract grant number: SC16-1-IG-99; Contract grant sponsor: Guanajuato National Laboratory(CONACyT); Contract grant number: 123732; Contract grant sponsor :DGAPA/UNAM; Contract grant number: PAPIIT IN209715; Contract grantsponsor: CONACyT/Mexico; Contract grant number: 253776 and 288853;Contract grant sponsor: Spanish MINECO; Contract grant number:CTQ2102/31174
dc.format.extent	p. 1753-1765
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-s2.0-84975154501&partnerID=40&md5=7119ffc6a8ad7769bc43fd9b75ce664a
dc.title	Electron correlation in the interacting quantum atoms partition via coupled-cluster lagrangian densities
dc.type	journal article
dc.identifier.doi	10.1002/jcc.24372
dc.relation.projectID	MINECO/CTQ2102/31174
dc.relation.publisherversion	http://dx.doi.org/10.1002/jcc.24372

Ficheros en el ítem

Ficheros	Tamaño	Formato	Ver
No hay ficheros asociados a este ítem.