Mark Guthrie - Calculation of One-Electron Redox Potentials Revisited. Is It Possible to Calculate Accurate Potentials with Density Functional Methods?       Lindsay E

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  Publication Details (including relevant citation   information): Calculation of One-Electron Redox   Potentials Revisited. Is It Possible to Calculate Accurate   Potentials with Density Functional Methods? Lindsay E. Roy, Elena   Jakubikova, M. Graham Guthrie, Enrique R. Batista The Journal of   Physical Chemistry A 2009 113 (24), 6745-6750

  Abstract: null

  Address (URL): http://pubs.acs.org/doi/abs/10.1021/jp811388w

 

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