A theoretical study of structural and electronic properties of alkaline-earth fluoride clusters

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dc.contributor.authorPandey, R. K.
dc.contributor.authorWaters, K.
dc.contributor.authorNigam, S.
dc.contributor.authorHe, H. Y.
dc.contributor.authorPingale, S. S.
dc.contributor.authorPandey, A. C.
dc.contributor.authorPandey, R.
dc.date.accessioned2015-01-15T09:32:36Z
dc.date.available2015-01-15T09:32:36Z
dc.date.issued2014
dc.description.divisionChDen
dc.format.extent4593 bytes
dc.format.mimetypetext/html
dc.identifier.sourceComputational & Theoretical Chemistry, 2014. Vol. 1043: pp. 24-30en
dc.identifier.urihttp://hdl.handle.net/123456789/10238
dc.language.isoenen
dc.subjectAlkaline-earth fluorideen
dc.subjectClustersen
dc.subjectElectronic structureen
dc.subjectStructural evolutionen
dc.subjectDensity functional theoryen
dc.titleA theoretical study of structural and electronic properties of alkaline-earth fluoride clustersen
dc.typeArticleen

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