| 1 |
Sulfur K-Edge X-ray Absorption Spectroscopy and Density Functional Theory Calculations on Monooxo Mo-IV and Bisoxo Mo-VI Bis-dithiolenes: Insights into the Mechanism of Oxo Transfer in Sulfite Oxidase and Its Relation to the Mechanism of DMSO Reductase
Ha Y, Tenderholt AL, Holm RH, Hedman B, Hodgson KO, Solomon EI
Journal of the American Chemical Society, 136(25), 9094, 2014 |
| 2 |
Substrate and Metal Control of Barrier Heights for Oxo Transfer to Mo and W Bis-dithiolene Sites
Tenderholt AL, Hodgson KO, Hedman B, Holm RH, Solomon EI
Inorganic Chemistry, 51(6), 3436, 2012 |
| 3 |
Probing Quantum and Dynamic Effects in Concerted Proton-Electron Transfer Reactions of Phenol-Base Compounds
Markle TF, Tenderholt AL, Mayer JM
Journal of Physical Chemistry B, 116(1), 571, 2012 |
| 4 |
Multiple-Site Concerted Proton-Electron Transfer Reactions of Hydrogen-Bonded Phenols Are Nonadiabatic and Well Described by Semiclassical Marcus Theory
Schrauben JN, Cattaneo M, Day TC, Tenderholt AL, Mayer JM
Journal of the American Chemical Society, 134(40), 16635, 2012 |
| 5 |
Sulfur K-Edge X-ray Absorption Spectroscopy and Density Functional Calculations on Mo(IV) and Mo(VI)=O Bis-dithiolenes: Insights into the Mechanism of Oxo Transfer in DMSO Reductase and Related Functional Analogues
Tenderholt AL, Wang JJ, Szilagyi RK, Holm RH, Hodgson KO, Hedman B, Solomon EI
Journal of the American Chemical Society, 132(24), 8359, 2010 |
| 6 |
Electronic control of the "Bailar Twist" in formally d(0)-d(2) molybdenum tris(dithiolene) complexes: A sulfur K-edge X-ray absorption spectroscopy and density functional theory study
Tenderholt AL, Szilagyi RK, Holm RH, Hodgson KO, Hedman B, Solomon EI
Inorganic Chemistry, 47(14), 6382, 2008 |
