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Please use this identifier to cite or link to this item: http://hdl.handle.net/10553/49470
DC FieldValueLanguage
dc.contributor.authorDoreste-Suarez, L.en_US
dc.contributor.authorMartin-Gonzalez, J. M.en_US
dc.contributor.authorSmeyers, Y. G.en_US
dc.contributor.authorDelgado-Barrio, G.en_US
dc.date.accessioned2018-11-24T07:43:31Z-
dc.date.available2018-11-24T07:43:31Z-
dc.date.issued1988en_US
dc.identifier.issn0166-1280en_US
dc.identifier.urihttp://hdl.handle.net/10553/49470-
dc.description.abstractThe omega function for the lithium hydride molecule ground state is analyzed at the equilibrium and at an dissociative distance. For this purpose, the first order density matrix, the natural orbitals, the natural configurational equivalents, and the correlation factors are deduced and discussed. It is found that the omega function taken into account appreciable correlation effects especially in the bond region.en_US
dc.languageengen_US
dc.publisher0166-1280-
dc.relation.ispartofJournal of Molecular Structure: THEOCHEMen_US
dc.sourceJournal of Molecular Structure: THEOCHEM [ISSN 0166-1280], v. 166, p. 173-180en_US
dc.subject2206 Física molecularen_US
dc.titleAnalysis of the omega function for a molecular system. Application to lithium hydrideen_US
dc.typeinfo:eu-repo/semantics/Articlees
dc.typeArticlees
dc.identifier.doi10.1016/0166-1280(88)80433-0
dc.identifier.scopus4243076738-
dc.contributor.authorscopusid6505978378-
dc.contributor.authorscopusid6603384846-
dc.contributor.authorscopusid7004259819-
dc.contributor.authorscopusid35550188400-
dc.description.lastpage180-
dc.description.firstpage173-
dc.relation.volume166-
dc.investigacionCienciasen_US
dc.type2Artículoen_US
dc.utils.revisionSíen_US
dc.date.coverdateEnero 1988
dc.identifier.ulpgcSíes
item.fulltextSin texto completo-
item.grantfulltextnone-
crisitem.author.orcid0000-0003-0096-7142-
crisitem.author.fullNameMartín González, Juan Manuel-
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