Redox Potentials and Acidity Constants from Density Functional Theory Based Molecular DynamicsJun Cheng(University of Aberdeen), Michiel Sprik(University of Cambridge)Accounts of Chemical ResearchNovember 3, 201410.1021/ar500268yCited by 249SaveCiteExport RISWatch citationsRelated PapersDetermining Potentials of Zero Charge of Metal Electrodes versus the Standard Hydrogen Electrode from Density-Functional-Theory-Based Molecular Dynamics|Physical Review Letters|2017|275