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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
5,426
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