Density functional theory study of the reaction mechanism and energetics of the reduction of hydrogen peroxide by ebselen, ebselen diselenide, and ebselen selenol

Boyd, R. J., and J. K. Pearson. “Density Functional Theory Study of the Reaction Mechanism and Energetics of the Reduction of Hydrogen Peroxide by Ebselen, Ebselen Diselenide, and Ebselen Selenol”. The Journal of Physical Chemistry A, vol. 111, no. 16, 2007, pp. 3152-60, https://doi.org/10.1021/jp071499n.