Study of the molecular structure and chemical reactivity of pinocembrin by DFT calculations - Concepedia

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Study of the molecular structure and chemical reactivity of pinocembrin by DFT calculations

78

Citations

35

References

2015

Year

Rey David Vargas-Sánchez, Ana María Mendoza–Wilson, René Renato Balandrán‐Quintana, Gastón Ramón Torrescano-Urrutia, Armida Sánchez‐Escalante

Computational and Theoretical Chemistry

EngineeringBiochemistryPhysicochemical AnalysisNatural SciencesChemical ReactivityBioorganometallic ChemistryComputational ChemistryDft CalculationsChemistrySupramolecular Chemistry

References

	Year	Citations

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