Redox potentials and pKa for benzoquinone from density functional theory based molecular dynamics
Year: 2009
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.3250438
Authors: Jun Cheng, Marialore Sulpizi, Michiel Sprik
Institution: University of Cambridge
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2024575419