The integrated gas-phase infrared intensities in F 2 CO, CI 2 CO, F 2 CS, and CI 2 CS are interpreted in terms of bond polar parameters using recently proposed parametric model of IR intensities. The calculated values for the bond parameters correlate with the electronegativities of the atoms forming the chemical bonds in these molecules. It is concluded that the band intensities in the infrared spectra of these systems are largely dependent on the static charge distribution.4828
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