Structure and spectroscopy of iodo fluorides

1997 
Modern ab initio electronic structure theory has proven to be extremely useful in understanding the structure and spectra of main group fluorides. This talk will focus on the structure and spectra of the novel iodo fluorides [IF{sub 4}]{sup -}, [IF{sub 5}]{sup 2-}, [IF{sub 6}]{sup -}, [IF{sub 7}]{sup 2-}, [IF{sub 8}]{sup -}, [IF{sub 9}]{sup 2-}, [IO{sub 2}F{sub 4}]{sup -}, and [IO{sub 2}F{sub 5}]{sup 2-}. Fluoride affinities that define the energetics of these species will be discussed where appropriate. Comparison of the density functional theory results with experiments will be made where appropriate.
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