[1]. S Ramalingam, et al. FT-IR and FT-Raman spectra and vibrational investigation of 4-chloro-2-fluoro toluene using ab initio HF and DFT (BLYP/BPW91) calculations. Spectrochim Acta A Mol Biomol Spectrosc. 211 Jan;78(1):429-6.
P21-P2-P24-P241-P242-P24-P261-P264-P271-P28-P2+P52-P4+P4-P62+P64-P7+P78-P45-P51
GHS2,GHS7
199