CC, S., GV, F., & G, d. S. (2012). First principles pKa calculations on carboxylic acids using the SMD solvation model: Effect of thermodynamic cycle, model chemistry, and explicit solvent molecules. The journal of physical chemistry. B, 116(39), 11999. https://doi.org/10.1021/jp305876r
Chicago Style (17th ed.) CitationCC, Sutton, Franks GV, and da Silva G. "First Principles PKa Calculations on Carboxylic Acids Using the SMD Solvation Model: Effect of Thermodynamic Cycle, Model Chemistry, and Explicit Solvent Molecules." The Journal of Physical Chemistry. B 116, no. 39 (2012): 11999. https://doi.org/10.1021/jp305876r.
MLA (9th ed.) CitationCC, Sutton, et al. "First Principles PKa Calculations on Carboxylic Acids Using the SMD Solvation Model: Effect of Thermodynamic Cycle, Model Chemistry, and Explicit Solvent Molecules." The Journal of Physical Chemistry. B, vol. 116, no. 39, 2012, p. 11999, https://doi.org/10.1021/jp305876r.