Publication | Closed Access

Theoretical calculation of gas-phase ionization potentials for mono- and polysubstituted benzenes

Theoretical CalculationEngineeringNatural SciencesApplied PhysicsOrganic ChemistryPhysical ChemistryComputational ChemistryQuantum ChemistryChemistryMolecular ChemistryGas-phase Ionization PotentialsChemical Thermodynamics