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

Full-Text HTML   Pub. Date: May 18, 2012

DOI: 10.4236/ns.2012.45041   4,523 Downloads  8,446 Views  Citations