Theoretical calculation of the geometrie
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Stewart Merry; Colin Thomson
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Article
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1981
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Elsevier Science
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English
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Ab initio UHF calculations of the optimized geometries of the amon and cation of ethylene and perfluoroethylene are reported\_ The cations are both predicted to be planar, but both anions are significantly distorted, particularly the CzFi ion, which has Czh symmetry. Further calculations show that a