molecular electrocatalysts

Catalysis by design: The power of theory

224. S. Hammes-Schiffer, “Catalysis by design: The power of theory,” Acc. Chem. Res. 50, 561-566 (2017).

Quinone 1 e- and 2 e-/2 H+ reduction potentials: Identification and analysis of deviations from systematic scaling relationships

215. M. T. Huynh, C. W. Anson, A. C. Cavell, S. S. Stahl, and S. Hammes-Schiffer, “Quinone 1 e and 2 e/2 H+ reduction potentials: Identification and analysis of deviations from systematic scaling relationships,” J. Am. Chem. Soc. 138, 15903-15910 (2016).

Mechanism of H2 Production by Models for the [NiFe]-Hydrogenases: Role of Reduced Hydrides

211. O. A. Ulloa, M. T. Huynh, C. P. Richers, J. A. Bertke, M. J. Nilges, S. Hammes-Schiffer, and T. B. Rauchfuss, “Mechanism of H2 production by models for the [NiFe]-hydrogenases: Role of reduced hydrides,” J. Am. Chem. Soc. 138, 9234–9245 (2016).

Hydrogenase Enzymes and Their Synthetic Models: The Role of Metal Hydrides

209. D. Schilter, J. M. Camara, M. T. Huynh, S. Hammes-Schiffer, and T. B. Rauchfuss, “Hydrogenase enzymes and their synthetic models: The role of metal hydrides,” Chem. Rev. 116, 8693–8749 (2016).

Computational study of fluorinated diglyoxime-iron complexes: Tuning the electrocatalytic pathways for hydrogen evolution

207. A. K. Harshan, B. H. Solis, J. R. Winkler, H. B. Gray, and S. Hammes-Schiffer, “Computational study of fluorinated diglyoxime-iron complexes: Tuning the electrocatalytic pathways for hydrogen evolution,” Inorg. Chem. 55, 2934–2940 (2016).

Co(salophen)-catalyzed aerobic oxidation of para-hydroquinone: Mechanism and implications for aerobic oxidation catalysis

196. C. W. Anson, S. Ghosh, S. Hammes-Schiffer, and S. Stahl, “Co(salophen)-catalyzed aerobic oxidation of p-hydroquinone: Mechanism and implications for aerobic oxidation catalysis,” J. Am. Chem. Soc. 138, 4186–4193 (2016).

Experimental and Computational Mechanistic Studies Guiding the Rational Design of Molecular Electrocatalysts for Production and Oxidation of Hydrogen

203. S. Raugei, M. L. Helm, S. Hammes-Schiffer, A. M. Appel, M. O’Hagan, E. S. Wiedner, and R. M. Bullock “Experimental and computational mechanistic studies guiding the rational design of molecular electrocatalysts for production and oxidation of hydrogen,” Inorg. Chem. 55, 445-460 (2016).

Active nickel phlorin intermediate formed by proton-coupled electron transfer in hydrogen evolution mechanism

202. B. H. Solis, A. G. Maher, D. K. Dogutan, D. G. Nocera, and S. Hammes-Schiffer, “Active nickel phlorin intermediate formed by proton-coupled electron transfer in hydrogen evolution mechanism,” Proc. Nat. Acad. Sci. USA 113, 485-492 (2016).

Models of the Ni-L and Ni-SIa states of the [NiFe]-hydrogenase active site

201. G. M. Chambers, M. T. Huynh, Y. Li, S. Hammes-Schiffer, T. B. Rauchfuss, E. Reijerse, and W. Lubitz, “Models of the Ni-L and Ni-SIa states of the [NiFe]-hydrogenase active site,” Inorg. Chem. 55, 419-431 (2016).

Theoretical analysis of cobalt hangman prophyrins: Ligand dearomatization and mechanistic implications for hydrogen evolution

186. B. H. Solis, A. G. Maher, T. Honda, D. C. Powers, D. G. Nocera, and S. Hammes-Schiffer, “Theoretical analysis of cobalt hangman prophyrins: Ligand dearomatization and mechanistic implications for hydrogen evolution,” ACS Catal. 4, 4516–4526 (2014).