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- W2016427059 abstract "Abstract An ab initio Mo method was applied to analyse the vibrational spectra of amines and their pyrolytic products. The result was useful to predict the frequencies of group vibrations, and to explain the characteristics of molecular parameters. The relative populations of rotational conformers were calculated and the results were found to be in qualitative agreement with what were observed." @default.
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- W2016427059 title "Rotational isomerism in amines and related molecules. Combination of ab initio Mo method with experiment in vibrational spectroscopy" @default.
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