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

✍ Scribed by Joseph, Lynnette; Sajan, D.; Chaitanya, K.; Devarajegowda, H.C.; Isac, Jayakumary

• Book ID: 122403146
• Publisher: Elsevier Science
• Year: 2013
• Tongue: English
• Weight: 948 KB
• Volume: 114
• Category: Article
• ISSN: 1386-1425
• DOI: 10.1016/j.saa.2013.05.003