The vibrational frequencies of formyl fluroride was calculated
using the optimized geometry of the DZV already calculated. Using wxMacMolPit, the
optimized geometry was open and a vibrational analysis was done for formyl fluoride
No experimental IR spectrum for formyl fluoride was found.
The following calculated frequencies of formyl fluoride can be seen by
clicking the the buttons below in order to activate the specific
vibrational modes.
Created by Andrew Balliet and Jaime Hernandez
Based on template by A. Herráez as modified by J. Gutow
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