Physical Chemistry Chemical Physics · 2019 · 11 citations · 24 references
Natural SciencesChemistryComputational ChemistryOrganic ChemistryPhysical ChemistryAb Initio MethodsIonization TechniquesMolecular Orbital TheoryMolecular SymmetryAdduct Formation AnalysisElectronic Structure AnalysisHydration EnthalpyLow-energy ConformersPka Calculations
(n = 0, 1, 2) respectively were detected, formed via adduct formation reactions. This behaviour was elucidated by differences in ionisation processes. In order to elucidate the ionisation processes we have carried out DFT calculations of the structures and energies of the neutral and protonated and hydrated isomers (for different conformers) and their corresponding proton affinities (PA) and hydration energies.
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Yan Zhao, Donald G. Truhlar · Theoretical Chemistry Accounts · 2007 · 30K citations · Full text
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Lori A. Burns, Álvaro Vázquez Mayagoitia, Bobby G. Sumpter et al. · The Journal of Chemical Physics · 2011 · 732 citations · Full text
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