52203-81-3Relevant articles and documents
Density functional theory study, FT-iR and FT-Raman spectra and SQM force field calculation for vibrational analysis of 1, 3-Bis (hydroxymethyl) benzimidazolin-2-one
Joseph, Lynnette,Sajan,Chaitanya,Devarajegowda,Isac, Jayakumary
, p. 432 - 440 (2013)
FT-iR and FT-Raman spectra of 1, 3-Bis (hydroxymethyl) benzimidazolin-2-one were recorded and analyzed in the solid phase. The optimized molecular geometry and vibrational wavenumbers have also been calculated in optimized structure by using DFT method. S