| 1 |
The Stereochemistry and Dynamics of the Introduction of Hydrogen Atoms onto FeMo-co, the Active Site of Nitrogenase
Dance I
Inorganic Chemistry, 52(22), 13068, 2013 |
| 2 |
Electronic Dimensions of FeMo-co, the Active Site of Nitrogenase, and Its Catalytic Intermediates
Dance I
Inorganic Chemistry, 50(1), 178, 2011 |
| 3 |
The mechanistically significant coordination chemistry of dinitrogen at FeMo-co, the catalytic site of nitrogenase
Dance I
Journal of the American Chemical Society, 129(5), 1076, 2007 |
| 4 |
The correlation of redox potential, HOMO energy, and oxidation state in metal sulfide clusters and its application to determine the redox level of the FeMo-co active-site cluster of nitrogenase
Dance I
Inorganic Chemistry, 45(13), 5084, 2006 |
| 5 |
The hydrogen chemistry of the FeMo-co active site of nitrogenase
Dance I
Journal of the American Chemical Society, 127(31), 10925, 2005 |
| 6 |
Intermolecular embraces and intermolecular energies
Dance I
Molecular Crystals and Liquid Crystals, 440, 265, 2005 |
| 7 |
A variable Ag-Cr-oxalate channel lattice: [MxAg0.5-x(H2O)(3)](@)[Ag2.5Cr(C2O4)(3)], M = K, Cs, Ag
Dean PAW, Craig D, Dance I, Russell V, Scudder M
Inorganic Chemistry, 43(2), 443, 2004 |
| 8 |
The mechanism of nitrogenase. Computed details of the site and geometry of binding of alkyne and alkene substrates and intermediates
Dance I
Journal of the American Chemical Society, 126(38), 11852, 2004 |
| 9 |
Coordination and dehydrogenation of PH3 by 23 transition metal ions in the gas phase: FTICR experiments and density functional interpretations
Harris H, Fisher K, Dance I
Inorganic Chemistry, 40(27), 6972, 2001 |
| 10 |
The geometric and electronic structures of niobium carbon clusters
Harris H, Dance I
Journal of Physical Chemistry A, 105(13), 3340, 2001 |
