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- W2006219954 abstract "A short-range force constant model has been applied for calculating the Raman and infrared modes of NaCdAsS3 in its monoclinic phase having space group P21/n using normal coordinate analysis. Zone centre phonons have been calculated by applying short range force constant model involving eleven stretching and nine bending force constants. The calculated Raman and infrared wavenumbers are found to be in excellent agreement with the available experimental results. All the Raman and infrared modes could not be found experimentally in NaCdAsS3 and therefore all modes that exist in this compound have not been assigned. In this calculation we have assigned all existing Raman and infrared modes of NaCdAsS3. The significant contribution of each force constant towards the Raman and the infrared wavenumbers has also been investigated from the calculation of potential energy distribution (PED). The calculated results are in agreement with available experimental results." @default.
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- W2006219954 date "2013-08-01" @default.
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- W2006219954 title "Study of Raman and infrared modes of NaCdAsS3" @default.
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- W2006219954 doi "https://doi.org/10.1016/j.physb.2013.04.034" @default.
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