Vibrational spectra and ab initio dft calculations of 3,3′-and 4,4′-dimethyl substituted 2,2′-bithiophene.
V. Hernández(Universitat de València), Juan T. López Navarrete(Universitat de València), Laura Favaretto(I.R.C.C.S. Oasi Maria SS), Juan Casado(Universidad de Málaga), Giovanna Distéfano(Translational Research Institute for Metabolism and Diabetes)
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