Abstract
The direct and inverse vibrational problems are solved for the rotational isomers of the glyoxal and oxalyl halide molecules in the ground and first excited singlet states.
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Translated from Zhurnal Strukturnoi Khimii, Vol. 38, No. 2, pp. 287–292, March–April, 1997.
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Tyulin, V.I., Kuramshina, G.M., Pentin, Y.A. et al. Calculated vibrational spectra of glyoxal and oxalyl halides in the ground and first excited singlet electronic states. J Struct Chem 38, 231–235 (1997). https://doi.org/10.1007/BF02762651
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DOI: https://doi.org/10.1007/BF02762651