M@Si16, M = Ti, Zr, Hf: π conjugation, ionization potentials and electron affinities

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dc.contributor.authorVijay Kumar
dc.contributor.authorMajumder, C.
dc.contributor.authorKawazoe, Y.
dc.date.accessioned2019-07-10T09:42:15Z
dc.date.available2019-07-10T09:42:15Z
dc.date.issued2002
dc.description.divisionChDen
dc.format.extent4237 bytes
dc.format.mimetypetext/html
dc.identifier.sourceChemical Physics Letters, 2002. Vol. 363: pp. 319-322en
dc.identifier.urihttp://hdl.handle.net/123456789/18837
dc.language.isoenen
dc.subjectionization potentialsen
dc.subjectelectron affinitiesen
dc.subjectbonding natureen
dc.subjectfullerene and Frank–Kasper (FK) polyhedral isomersen
dc.titleM@Si16, M = Ti, Zr, Hf: π conjugation, ionization potentials and electron affinitiesen
dc.typeArticleen

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