Calculated values for the anisotropic hyperfine coupling tensors for the ethyl radical by the ab initio UHF method with spin annihilation are in good agreement with experiment. The results are critically compared with those from semi-empirical calculations.
T. A. Claxton and R. E. Overill, J. Chem. Soc., Faraday Trans. 2, 1974, 70, 1005 DOI: 10.1039/F29747001005
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