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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ISSN Online: 2150-4105
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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

has been cited by the following article(s):

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[4]	Theoretical study on coordination of methanol clusters to 3-methyl-4-pyrimidone
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[7]	Selective hydrogenation of cinnamaldehyde catalyzed by Co-doped Pt clusters: a density functional theoretical study
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[8]	Investigating the mechanism of the selective hydrogenation reaction of cinnamaldehyde catalyzed by Pt n clusters
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[9]	КОМПЛЕКСООБРАЗОВАНИЕ 5-АМИНООРОТОВОЙ КИСЛОТЫ С ИОНАМИ МЕДИ (II) В РАСТВОРЕ ДМСО
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[10]	Complex formation between 5-aminoorotic acid and copper (II) ions in dimethylsulfoxide solution
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[1]	Ultrafast Vibrational Energy Transfer through the Covalent Bond and Intra- and Intermolecular Hydrogen Bonds in a Supramolecular Dimer by Two-Dimensional Infrared Spectroscopy The Journal of Physical Chemistry B, 2020 DOI:10.1021/acs.jpcb.9b10431

[2]	Ultrafast Vibrational Energy Transfer through the Covalent Bond and Intra- and Intermolecular Hydrogen Bonds in a Supramolecular Dimer by Two-Dimensional Infrared Spectroscopy The Journal of Physical Chemistry B, 2020 DOI:10.1021/acs.jpcb.9b10431

[3]	DFT/TDDFT investigation on the electronic structures and spectral characteristics of C5H3XOS (X = H, F, Cl or Br) Journal of Structural Chemistry, 2017 DOI:10.1134/S0022476617040060

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