Spectroscopic (FT-IR, FT-Raman and 1H and 13C NMR) and theoretical in MP2/6-311++G(d,p) and B3LYP/6-311++G(d,p) levels study of benzenesulfonic acid and alkali metal benzenesulfonates
Keywords: Benzenesulfonates; FT-IR; FT-Raman; NMR; Ab initio calculations; NBO; Aromaticity indices