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)
Journal of the American Chemical Society
January 27, 1998
Cited by 29


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