S3N3+


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:   ?


 Energy 
 (cm-1
 Med.   Transition   λmin 
 (nm) 
 λmax 
 (nm) 
 References

Txx = 76500 ± 1000 gas Lau, Westwood, et al., 1986

State:   ?


 Energy 
 (cm-1
 Med.   Transition   λmin 
 (nm) 
 λmax 
 (nm) 
 References

Txx = 45000 ± 1000 gas Lau, Westwood, et al., 1986

State:   ?


 Energy 
 (cm-1
 Med.   Transition   λmin 
 (nm) 
 λmax 
 (nm) 
 References

Txx = 39400 ± 1000 gas Lau, Westwood, et al., 1986

State:   ?


 Energy 
 (cm-1
 Med.   Transition   λmin 
 (nm) 
 λmax 
 (nm) 
 References

Txx = 34500 ± 1000 gas Lau, Westwood, et al., 1986

State:   ?


 Energy 
 (cm-1
 Med.   Transition   λmin 
 (nm) 
 λmax 
 (nm) 
 References

Txx = 32100 ± 1000 gas Lau, Westwood, et al., 1986

State:   ?


 Energy 
 (cm-1
 Med.   Transition   λmin 
 (nm) 
 λmax 
 (nm) 
 References

Txx = 20000 ± 1000 gas Lau, Westwood, et al., 1986

State:   X


Vib. 
sym. 
 No.   Approximate 
 type of mode 
 cm-1   Med.   Method   References

870 ± 50 gas PE Lau, Westwood, et al., 1986
630 ± 50 gas PE Lau, Westwood, et al., 1986

Additional references: Jacox, 1994, page 347

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

Go To: Top, Vibrational and/or electronic energy levels, Notes

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

Lau, Westwood, et al., 1986
Lau, W.M.; Westwood, N.P.C.; Palmer, M.H., Vaporization of (SN)x: He I photoelectron spectrum and ab initio calculations for the S3N3 radical, J. Am. Chem. Soc., 1986, 108, 3229. [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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