Thursday, July 10, 2014

Simulating Gold’s Structure-Dependent Reactivity: Nonlocal Density Functional Theory Studies of Hydrogen Activation by Gold Clusters, Nanowires, and Surfaces

TOC Graphic


The Journal of Physical Chemistry C

DOI: 10.1021/jp5025922




John J. Determan, Salvador Moncho, Edward N. Brothers and Benjamin G. Janesko

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