SiI2+


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:   F


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

Txx = 35500 ± 160 gas Bock, Kremer, et al., 1991

State:   E


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

Txx = 20010 ± 160 gas Bock, Kremer, et al., 1991

State:   D


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

Txx = 16140 ± 160 gas Bock, Kremer, et al., 1991

State:   C


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

Txx = 12500 ± 160 gas Bock, Kremer, et al., 1991

State:   B


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

Txx = 6780 ± 160 gas Bock, Kremer, et al., 1991

State:   A


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

Txx = 3710 ± 160 gas Bock, Kremer, et al., 1991

Additional references: Jacox, 1994, page 92

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, Kremer, et al., 1991
Bock, H.; Kremer, M.; Dolg, M.; Preuss, H.-W., SiI2, ein neues dreiatomiges Molekül mit relativistischem Touch, Angew. Chem., 1991, 103, 9, 1200, https://doi.org/10.1002/ange.19911030941 . [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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