Vibrational spectrum, conformational stability, structural parameters and ab initio calculations of dimethylaminodifluorophosphine

Spectroscopic [FT-IR and FT-Raman] and theoretical [UV–Visible and NMR] analysis on α-Methylstyrene by DFT calculations

“…whereas the symmetric C-H vibrations for methyl group are observed at 2900 -2840 cm-1 [30][31][32]. Being in excellent agreement with the literature, in this study, for AMS, the symmetric C-H vibrations are occurring at 2940, 2915 and 2850 cm -1 .…”