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Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 20, No. 4, pp. 696–702, April, 1974.
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Dement'ev, V.A., Smirnov, V.I. & Gribov, L.A. Method of assigning the geometry and natural coordinates in calculating the vibrations of polyatomic molecules. J Appl Spectrosc 20, 528–533 (1974). https://doi.org/10.1007/BF00941448
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DOI: https://doi.org/10.1007/BF00941448