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

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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"
written by Mayaliwa Muzomwe, Guido Maes, Okuma Emile Kasende,
published by Natural Science, Vol.4 No.5, 2012

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