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 Data
Dale A. Braden(University of Oregon), David R. Tyler(University of Oregon)
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