Geometrical and electronic properties of neutral and charged cesium clusters Csn(n=2–10): A theoretical study.

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dc.contributor.authorAli (Basu), M.
dc.contributor.authorMaity, D. K.
dc.contributor.authorDas, D.
dc.contributor.authorMukherjee, T.
dc.date.accessioned2007-07-23T11:11:57Z
dc.date.available2007-07-23T11:11:57Z
dc.date.issued2006
dc.format.extent4892 bytes
dc.format.mimetypetext/html
dc.identifier.urihttp://hdl.handle.net/123456789/265
dc.language.isoenen
dc.subjectcesium clustersen
dc.subjectelectron ab initio theoretical methoden
dc.subjectMoller-Plesset (MP2) perturbation theoryen
dc.subjectdensity-functional theoryen
dc.subjectGeometry optimizationsen
dc.titleGeometrical and electronic properties of neutral and charged cesium clusters Csn(n=2–10): A theoretical study.en
dc.typeArticleen

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