Meneghelli, P. 2004. Semiempirical and Ab Initio calculation of the molecular structures of substituted N-Benzoylimidazoles. Semina: Ciências Exatas e Tecnológicas. 22, 1 (Jul. 2004), 43–45. DOI:https://doi.org/10.5433/1679-0375.2001v22n1p43.