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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 (Articles)
Mayaliwa Muzomwe, Guido Maes, Okuma Emile Kasende
Natural Science Vol.4 No.5,May 18, 2012
DOI: 10.4236/ns.2012.45041 4,843 Downloads 8,833 Views Citations