dc.creatorContreras Ramos, Renato
dc.creatorAizman, Arie
dc.date.accessioned2018-12-20T14:35:47Z
dc.date.available2018-12-20T14:35:47Z
dc.date.created2018-12-20T14:35:47Z
dc.date.issued1993
dc.identifierJournal of Molecular Structure: THEOCHEM, Volumen 282, Issue 1-2, 2018, Pages 143-149
dc.identifier01661280
dc.identifier10.1016/0166-1280(93)85044-Y
dc.identifierhttps://repositorio.uchile.cl/handle/2250/156587
dc.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.
dc.languageen
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
dc.rightsAttribution-NonCommercial-NoDerivs 3.0 Chile
dc.sourceJournal of Molecular Structure: THEOCHEM
dc.subjectBiochemistry
dc.subjectCondensed Matter Physics
dc.subjectPhysical and Theoretical Chemistry
dc.titleElectrostatic contributions to thermodynamic properties of aqueous ions from electrostatic potentials defined in the context of density functional theory
dc.typeArtículo de revista


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