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Issue 0, 1979
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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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Article type: Paper
DOI: 10.1039/F29797500055
Citation: 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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