Ab initio study of stoichiometric gallium phosphide clusters

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dc.contributor.authorKamal, C.
dc.contributor.authorGhanty, T. K.
dc.contributor.authorBanerjee, A.
dc.contributor.authorChakrabarti, A.
dc.date.accessioned2010-07-29T03:32:05Z
dc.date.available2010-07-29T03:32:05Z
dc.date.issued2009
dc.format.extent4506 bytes
dc.format.mimetypetext/html
dc.identifier.urihttp://hdl.handle.net/123456789/3226
dc.language.isoenen
dc.subjectAb initio studyen
dc.subjectstoichiometric gallium phosphide clustersen
dc.subjectstatic dipole polarizabilityen
dc.subjectorbital potentialen
dc.titleAb initio study of stoichiometric gallium phosphide clustersen
dc.typeArticleen

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