Meneghelli, P. (2001, January). Semiempirical and Ab Initio calculation of the molecular structures of substituted N-Benzoylimidazoles. Semina: Ciências Exatas e Tecnológicas.
Chicago Style (17th ed.) CitationMeneghelli, Paulo. "Semiempirical and Ab Initio Calculation of the Molecular Structures of Substituted N-Benzoylimidazoles." Semina: Ciências Exatas E Tecnológicas Jan. 2001.
MLA (9th ed.) CitationMeneghelli, Paulo. "Semiempirical and Ab Initio Calculation of the Molecular Structures of Substituted N-Benzoylimidazoles." Semina: Ciências Exatas E Tecnológicas, Jan. 2001.
Warning: These citations may not always be 100% accurate.
