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Ben Gzaiel, M., Oueslati, A., Chaabane, I. and Gargouri, M. (2016) Density Functional Theory Calculations of the Molecular Structure and the Vibrational Spectra of Bis-Tetrapropyl-Ammonium Hexachloro-Dizincate. Journal of Molecular Structure, 1122, 280-289.
https://doi.org/10.1016/j.molstruc.2016.05.097

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