Solvent cage effects. I. Effect of radical mass and size on radical cage pair recombination efficiency. II. Is geminate recombination of polar radicals sensitive to solvent polarity?Dale A. Braden, David R. Tyler, Eileen E. Parrack|Coordination Chemistry Reviews|2001Cited by 87
Density Functional Calculations of 19-Electron Organometallic Molecules. A Comparison of Calculated and Observed Anisotropic Hyperfine Coupling Constants for the CpCo(CO)<sub>2</sub><sup>-</sup> Anion. Implications for Determining Orbital Spin Populations from EPR DataDale A. Braden, David R. Tyler|Journal of the American Chemical Society|1998Cited by 29
Density Functional Theory Calculations on 19-Electron Organometallic Complexes: The Mn(CO)<sub>5</sub>Cl<sup>-</sup> Anion. The Difference between Unpaired Electron Density and Spin Density Due to Spin PolarizationDale A. Braden, David R. Tyler|Organometallics|1998Cited by 18
Density Functional Studies of 19-Electron Organometallic Complexes: Investigation of Possible Ligand Distortions and Calculation of the EPR Parameters and Unpaired Electron Distributions in CpCr(CO)<sub>2</sub>NO<sup>-</sup>, CpW(NO)<sub>2</sub>P(OMe)<sub>3</sub>, CpMo(CO<sub>3</sub>)P(OMe)<sub>3</sub>, and Co(CO)<sub>3</sub>(2,3-bis(diphenylphosphino)maleic anhydride)Dale A. Braden, David R. Tyler|Organometallics|2000Cited by 13
Density Functional Studies on 19-Electron Metal Sandwich Complexes: Electronic Structures of CpFe(η<sup>6</sup>-C<sub>6</sub>H<sub>6</sub>), CpFe(η<sup>6</sup>-C<sub>6</sub>Me<sub>6</sub>), and (C<sub>5</sub>Me<sub>5</sub>)Fe(η<sup>6</sup>-C<sub>6</sub>H<sub>6</sub>)Dale A. Braden, David R. Tyler|Organometallics|2000Cited by 13