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Authordc.contributor.authorContreras Ramos, Renato 
Authordc.contributor.authorAizman, Arie 
Admission datedc.date.accessioned2018-12-20T14:35:47Z
Available datedc.date.available2018-12-20T14:35:47Z
Publication datedc.date.issued1993
Cita de ítemdc.identifier.citationJournal of Molecular Structure: THEOCHEM, Volumen 282, Issue 1-2, 2018, Pages 143-149
Identifierdc.identifier.issn01661280
Identifierdc.identifier.other10.1016/0166-1280(93)85044-Y
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/156587
Abstractdc.description.abstractDensity functional theory provides physically meaningful ionic radii to build up electrostatic potentials for singly charged negative and positive monoatomic ions. On the basis of these electrostatic potentials, electrostatic contributions to extensive properties such as free energy, entropy, ionic volume, and ionic compressibility for a representative series of singly charged monoatomic cations and anions are calculated and compared with experimental data. © 1993.
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.sourceJournal of Molecular Structure: THEOCHEM
Keywordsdc.subjectBiochemistry
Keywordsdc.subjectCondensed Matter Physics
Keywordsdc.subjectPhysical and Theoretical Chemistry
Títulodc.titleElectrostatic contributions to thermodynamic properties of aqueous ions from electrostatic potentials defined in the context of density functional theory
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