F2CSe+

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:   C
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Txx = 50800 ± 1600 gas Bock, Aygen, et al., 1984

State:   B
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Txx = 37900 ± 1600 gas Bock, Aygen, et al., 1984

State:   A
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Txx = 9700 ± 1600 gas Bock, Aygen, et al., 1984
Vib. 
sym. 		  No.   Approximate 
 type of mode 		  cm-1   Med.   Method   References
a1 1380 ± 100 gas PE Bock, Aygen, et al., 1984
650 ± 100 gas PE Bock, Aygen, et al., 1984

State:   X

Vib. 
sym. 		  No.   Approximate 
 type of mode 		  cm-1   Med.   Method   References
a1 1380 ± 50 gas PE Bock, Aygen, et al., 1984
3 CF2 scissors 400 ± 50 gas PE Bock, Aygen, et al., 1984

Additional references: Jacox, 1994, page 206

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.

Bock, Aygen, et al., 1984
Bock, H.; Aygen, S.; Rosmus, P.; Solouki, B.; Weissflog, E., Gasphasen-reaktionen,40. Selenoformaldehyd: Hochkorrelierte wellenfunktion und photoelektronenspektroskopischer nachweis, Chem. Ber., 1984, 117, 187. [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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