Faculty of Sciences, University of Kinshasa, Kinshasa, Democratic Republic of Congo;
Department of Chemistry, University of Leuven, Leuven, Belgium
Faculty of Sciences, University of Kinshasa, Kinshasa, Democratic Republic of Congo;
Copyright © 2012 Mayaliwa Muzomwe, Guido Maes, Okuma Emile Kasende et al. This is
an open access article distributed under the Creative Commons Attribution
License, which permits unrestricted use, distribution, and reproduction in any
medium, provided the original work is properly cited.
How to Cite this Article
Muzomwe, M. , Maes, G. and Kasende, O. (2012) Theoretical DFT(B3LYP)/6-31+G(d) study on the prediction of the preferred interaction site of 3-methyl-4-pyrimidone with different proton donors.
Natural Science,
4, 286-297. doi:
10.4236/ns.2012.45041.