Abstract
In the compounds (X 3C) 2O and (X 3C) 2S it has been predicted that for X Cl, Br the molecules have C 2 structures while the fluoro compounds have C 2V structures. Torsional force constants, rotational barrier heights and structural parameters have been obtained. For F 3CSCF 3 the calculated values have been compared with experimental gas-phase data. A new value of the experimental rotational barrier height has been proposed for F 3CSCF 3.
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