Show simple item record

Authordc.contributor.authorFuentealba, 
Admission datedc.date.accessioned2018-12-20T14:17:32Z
Available datedc.date.available2018-12-20T14:17:32Z
Publication datedc.date.issued1994
Cita de ítemdc.identifier.citationInternational Journal of Quantum Chemistry, Volumen 49, Issue 4, 2018, Pages 549-557
Identifierdc.identifier.issn1097461X
Identifierdc.identifier.issn00207608
Identifierdc.identifier.other10.1002/qua.560490417
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/155532
Abstractdc.description.abstractIn this work, a way to approximate the correlation energy functional starting from a model correlation factor is shown. The problem is addressed by using formally exact properties of the second‐order density matrix and actual values of correlation energies for atoms. An Ansatz for the correlation factor is proposed that allows one to derive some known and some new correlation energy density functionals. Results for atomic systems show the reliability of the approach. © 1994 John Wiley & Sons, Inc. Copyright © 1994 John Wiley & Sons, Inc.
Lenguagedc.language.isoen
Type of licensedc.rightsAttribution-NonCommercial-NoDerivs 3.0 Chile
Link to Licensedc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
Sourcedc.sourceInternational Journal of Quantum Chemistry
Keywordsdc.subjectAtomic and Molecular Physics, and Optics
Keywordsdc.subjectCondensed Matter Physics
Keywordsdc.subjectPhysical and Theoretical Chemistry
Títulodc.titleA correlation‐energy functional from a correlation‐factor model
Document typedc.typeArtículo de revista
Catalogueruchile.catalogadorSCOPUS
Indexationuchile.indexArtículo de publicación SCOPUS
uchile.cosechauchile.cosechaSI


Files in this item

Icon

This item appears in the following Collection(s)

Show simple item record

Attribution-NonCommercial-NoDerivs 3.0 Chile
Except where otherwise noted, this item's license is described as Attribution-NonCommercial-NoDerivs 3.0 Chile