Cite
Redox potentials and pKa for benzoquinone from density functional theory based molecular dynamics.
MLA
Cheng, Jun, et al. “Redox Potentials and PKa for Benzoquinone from Density Functional Theory Based Molecular Dynamics.” Journal of Chemical Physics, vol. 131, no. 15, Oct. 2009, p. 154504. EBSCOhost, https://doi.org/10.1063/1.3250438.
APA
Cheng, J., Sulpizi, M., & Sprik, M. (2009). Redox potentials and pKa for benzoquinone from density functional theory based molecular dynamics. Journal of Chemical Physics, 131(15), 154504. https://doi.org/10.1063/1.3250438
Chicago
Cheng, Jun, Marialore Sulpizi, and Michiel Sprik. 2009. “Redox Potentials and PKa for Benzoquinone from Density Functional Theory Based Molecular Dynamics.” Journal of Chemical Physics 131 (15): 154504. doi:10.1063/1.3250438.