H2CSO+

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:   E
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Txx = 64550 ± 320 gas Block, Bock, et al., 1976

State:   D
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Txx = 55910 ± 320 gas Block, Bock, et al., 1976

State:   C
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Txx = 43650 ± 320 gas Block, Bock, et al., 1976

State:   B
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Txx = 36230 ± 320 gas Block, Bock, et al., 1976

State:   A
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Txx = 11620 ± 320 gas Block, Bock, et al., 1976

Additional references: Jacox, 1994, page 258

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.

Block, Bock, et al., 1976
Block, E.; Bock, H.; Mohmand, S.; Rosmus, P.; Solouki, B., Photoelektronen-Spektrum von H2C«63742»S«63742»O, Angew. Chem., 1976, 88, 11, 380, https://doi.org/10.1002/ange.19760881112 . [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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