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Authordc.contributor.authorFuentealba Rosas, Patricio 
Authordc.contributor.authorStoll, Hermann 
Authordc.contributor.authorSavin, Andreas 
Admission datedc.date.accessioned2018-12-20T14:41:25Z
Available datedc.date.available2018-12-20T14:41:25Z
Publication datedc.date.issued1988
Cita de ítemdc.identifier.citationPhysical Review A, Volumen 38, Issue 1, 2018, Pages 483-486
Identifierdc.identifier.issn10502947
Identifierdc.identifier.other10.1103/PhysRevA.38.483
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/157085
Abstractdc.description.abstractCorrelation energy differences have been evaluated using an empirical polarization potential for the two-, three-, and four-electron atom series. In contrast to local-density approximations the Z dependency of the correlation energies has been well reproduced. Moreover, the quantitative agreement with experimental values is surprisingly good. Deviations are smaller than 0.01 hartree. © 1988 The American Physical Society.
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.sourcePhysical Review A
Keywordsdc.subjectAtomic and Molecular Physics, and Optics
Títulodc.titleAtomic correlation energy differences by means of a polarization potential
Document typedc.typeArtículo de revista
Catalogueruchile.catalogadorSCOPUS
Indexationuchile.indexArtículo de publicación SCOPUS
uchile.cosechauchile.cosechaSI


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