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A Computational Investigation of the Catalytic Properties of Graphene Oxide: Exploring Mechanisms by using DFT Methods File

Boukhvalov, Danil W. , Dreyer, Daniel R. , Bielawski, Christopher W. , Son, Young-Woo

Article Issue Date2012-11 View171
Next-generation quantum theory of atoms in molecules for the ground and excited state of the ring-opening of cyclohexadiene File

Tian, Tian , Xu, Tianlv , Kirk, Steven R. , Filatov, Michael , Jenkins, Samantha

Article Issue Date2019-04 View89
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