Natural Science

Vol.4 No.5(2012), Paper ID 19115, 4 pages

DOI:10.4236/ns.2012.45041

 

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

 

Mayaliwa Muzomwe, Guido Maes, Okuma Emile Kasende

 

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.

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