C. Whaley

Favorable Protonation of the (μ-edt)[Fe(2)(PMe(3))(4)(CO)(2)(H-terminal)](+) Hydrogenase Model Complex Over Its Bridging μ-H Counterpart: A Spectroscopic and DFT Study.

N. Lehnert, M. G. I. Galinato, C. Whaley, 2011, European journal of inorganic chemistry.

Nickel-iron dithiolato hydrides relevant to the [NiFe]-hydrogenase active site.

Danielle L. Gray, T. Rauchfuss, Bryan E. Barton, 2009, Journal of the American Chemical Society.

Precursors to [FeFe]-hydrogenase models: syntheses of Fe2(SR)2(CO)6 from CO-free iron sources.

Scott R. Wilson, T. Rauchfuss, Jinzhu Chen, 2008, Inorganic chemistry.

Characterization of a diferrous terminal hydride mechanistically relevant to the Fe-only hydrogenases.

Scott R. Wilson, T. Rauchfuss, J. I. van der Vlugt, 2005, Journal of the American Chemical Society.

The iron-site structure of [Fe]-hydrogenase and model systems: an X-ray absorption near edge spectroscopy study.

F. Stellato, S. Shima, T. Rauchfuss, 2010, Dalton transactions.

N2S2Ni metallodithiolate complexes as ligands: structural and aqueous solution quantitative studies of the ability of metal ions to form M-S-Ni bridges to mercapto groups coordinated to nickel(II). implications for acetyl coenzyme A synthase.

Melissa L. Golden, R. Hancock, M. Darensbourg, 2005, Inorganic Chemistry.

Vibrational analysis of the model complex (mu-edt)[Fe(CO)(3)](2) and comparison to iron-only hydrogenase: the activation scale of hydrogenase model systems.

N. Lehnert, M. G. I. Galinato, C. Whaley, 2010, Inorganic chemistry.

Modeling the Active States of the (NiFe)- and (FeFe)-Hydrogenases

C. Whaley, 2009 .

Coordination chemistry of [HFe(CN)(2)(CO)(3)](-) and its derivatives: toward a model for the iron subsite of the [NiFe]-hydrogenases.

T. Rauchfuss, C. Whaley, S. Wilson, 2009, Inorganic chemistry.