Figure 1From: Vibrational spectroscopic, NMR parameters and electronic properties of three 3-phenylthiophene derivatives via density functional theoryMolecular structures and atom numbering scheme of the title compounds. (3-(4-fluorophenyl)thiophene (FPT), 3-(4-nitrophenyl)thiophene (NPT), 3-(4-cyanophenyl)thiophene (CPT)).Back to article page