Jason Gillmore - Efficient Computational Methods for Accurately Predicting Reduction Potentials of Organic Molecules.

Version 1

      Publication Details (including relevant citation   information):

      Speelman, A.L; Gillmore, J.G.*  J. Phys. Chem. A  2008,   112 (25), 5685-5690.   (featured on cover)

      Abstract:

      Address (URL): http://dx.doi.org/10.1021/jp800782e