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Ab initio molecular orbital study of geometry of the ClF4 radical
Abstract
Ab initio molecular orbital calculations suggest that the thirty-five valence electron radical ClF4 has a geometry with C4v symmetry, in contrast to earlier planar models.
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J. Chem. Soc., Faraday Trans. 2, 1979,75, 55-57
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Ab initio molecular orbital study of geometry of the ClF4 radical
S. P. So and W. G. Richards, J. Chem. Soc., Faraday Trans. 2, 1979, 75, 55 DOI: 10.1039/F29797500055
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