Summary
The infra-red absorption spectra of nine cleavage plates of diamond have been investigated in the region of frequencies between 750 and 4000 cm.−1 and their observed spectral behaviours have been elucidated. While the second-order spectrum is similar for all diamonds, the first-order spectrum shows large variations. From the nature of these variations it is concluded that the first-order activity is due neither to chemical impurities nor to mosaicity of structure, but must be attributed to the tetrahedral symmetry of structure possessed by such diamonds.
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References
Ramachandran, G. N.Proc. Ind. Acad. Sci., A 1946,24, 65.
Ramanathan, K. G.Ibid., A 1946,24, 150.
—Ibid., A, 1947,26, 493.
Rawlins and TaylorInfra-Red Analysis of Molecular Structure, 1929.
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(Communicated by Sir C. V. Raman, Kt., F.R.S., N.L.)
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Ramanathan, K.G. The infra-red absorption spectrum of diamond and its variations. Proc. Indian Acad. Sci. 26, 469 (1947). https://doi.org/10.1007/BF03170903
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DOI: https://doi.org/10.1007/BF03170903