Theoretical and conceptual density functional theory (DFT) study on selectivity of 4-hydroxyquinazoline electrophilic aromatic nitration - Concepedia

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Theoretical and conceptual density functional theory (DFT) study on selectivity of 4-hydroxyquinazoline electrophilic aromatic nitration

14

Citations

26

References

2017

Year

A. Makhloufi, O. Belhadad, Rima Ghemit, Milad Baitiche, M. Merbah, DJ. Benachour

Journal of Molecular Structure

Chemical EngineeringEngineeringNatural SciencesOrganic ChemistryPhysical ChemistryComputational ChemistryQuantum ChemistryChemistryHeterocycle ChemistryMolecule-based Material

References

	Year	Citations

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