Structural conformation and vibrational spectroscopic studies of 2,6‐bis(p‐N,N‐dimethyl benzylidene)cyclohexanone using density functional theory

Abstract NIR‐FT Raman and FT‐IR spectra of the crystallized 2,6‐bis ( p ‐ N , N ‐dimethyl benzylidene)cyclohexanone (C 24 H 28 N 2 O) have been recorded in the region 3200–500 and 4000–400 cm −1 , respectively. The spectral interpretation has been done following full structure optimization and vibra... View More