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Please use this identifier to cite or link to this item: http://eprint.iitd.ac.in/handle/2074/313

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dc.contributor.authorGupta, Hem Chandra-
dc.contributor.authorZwinscher, Jorg-
dc.contributor.authorLutz, Heinz Dieter-
dc.date.accessioned2005-06-13T14:02:05Z-
dc.date.available2005-06-13T14:02:05Z-
dc.date.issued1997-
dc.identifier.citationJournal of Physics and Chemistry of Solids, 58(1), 173-175en
dc.identifier.urihttp://eprint.iitd.ac.in/dspace/handle/2074/313-
dc.description.abstractLattice dynamical calculations on SnMn$i.,-type (ordered deficient NaCl superstructure) Li2CoCb and Li2MnBr4 were performed using a short-range force constant model. The results obtained reveal that the assignments of the Raman active phonon modes (and those of the structure related Suzuki- type LisMuX8) reported in the literature have to be changed.The 11 hitherto unknown infrared active modes have been calculated to range 233-339 and 70-98 cm f The 11 hitherto unknown infrared active modes , and 227-266 and 50-71 cm-’ for Li2CoC4 and LizMnBr4, respectively.en
dc.format.extent78287 bytes-
dc.format.mimetypeapplication/pdf-
dc.language.isoen-
dc.subjectLattice dynamical calculationsen
dc.subjectRaman active phonon modesen
dc.titleLattice dynamical calculations of deficient NaCl superstructure-type Li2CoCl4 and Li2MnBr4en
dc.typeArticleen
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