FSSF+

Vibrational and/or electronic energy levels

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Marilyn E. Jacox

State:   D
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Txx = 38400 ± 1000 gas Wagner, Bock, et al., 1973

State:   C
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Txx = 34400 ± 1000 gas Wagner, Bock, et al., 1973

State:   B
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Txx = 16940 ± 320 gas Wagner, Bock, et al., 1973

State:   A
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Txx = 3310 ± 320 gas Wagner, Bock, et al., 1973

Additional references: Jacox, 1994, page 224

Notes

xxEnergy separation between the band maxima of both the excited state and the ground state of a molecular cation, derived from a photoelectron spectrum.

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Wagner, Bock, et al., 1973
Wagner, G.; Bock, H.; Budenz, R.; Seel, F., Photoelektronenspektren und Molekuleigenschaften. XIX. FSSF and SSF2, Chem. Ber., 1973, 106, 1285. [all data]

Jacox, 1994
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]

Notes

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