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A B3LYP-D3 computational study of electronic, structural and torsional dynamic properties of mono-substituted naphthalenes: the effect of the nature and position of substituent

EngineeringB3lyp-d3 Computational StudyNatural SciencesMolecular MaterialPhysical ChemistryTorsional Dynamic PropertiesComputational ChemistryQuantum ChemistryChemistryMolecule-based MaterialMono-substituted NaphthalenesBiophysics