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Cálculos semi-empíricos e ab initio das estruturas moleculares de N-Benzoilimidazóis substituídos
Author(s) -
Paulo Meneghelli
Publication year - 2004
Publication title -
semina. ciências exatas e tecnológicas
Language(s) - Portuguese
Resource type - Journals
eISSN - 1679-0375
pISSN - 1676-5451
DOI - 10.5433/1679-0375.2001v22n1p43
Subject(s) - imidazole , chemistry , steric effects , moiety , ab initio , ring (chemistry) , benzene , ab initio quantum chemistry methods , nitro , resonance (particle physics) , acceptor , computational chemistry , medicinal chemistry , stereochemistry , molecule , organic chemistry , physics , alkyl , particle physics , condensed matter physics

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