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

Document created by Jason Gillmore on Aug 22, 2014
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  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

 

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