Molecular force fields for interhalogen compounds: II. Chlorine and bromine pentafluorides
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Add time:09/09/2019 Source:sciencedirect.com
The potential energy constants of chlorine and bromine pentafluorides were calculated using a ubff taking into account the presence of the lone pair of elec- trons. The mean vibrational amplitudes were obtained from the vibrational spectral data. The Coriolis coupling constants and the rotational distortion con- stants were also evaluated.
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