Solvation energy of multiply charged anions and dielectric constant for finite system: a microscopic theory based bottom-up and top-down approach

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dc.contributor.authorPathak, A. K.
dc.contributor.authorTripathy, M.
dc.contributor.authorDas, A.
dc.contributor.authorSamanta, A. K.
dc.date.accessioned2014-03-07T08:33:56Z
dc.date.available2014-03-07T08:33:56Z
dc.date.issued2013
dc.description.divisionTCS;RRSD;MPDen
dc.format.extent4826 bytes
dc.format.mimetypetext/html
dc.identifier.sourceMolecular Physics, 2013. Vol. 111 (8): pp. 975-982en
dc.identifier.urihttp://hdl.handle.net/123456789/8818
dc.language.isoenen
dc.subjectsolvation energyen
dc.subjectdielectric constanten
dc.subjectsemi-grand canonical ensembleen
dc.subjectclustersen
dc.subjectbulken
dc.titleSolvation energy of multiply charged anions and dielectric constant for finite system: a microscopic theory based bottom-up and top-down approachen
dc.typeArticleen

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