F2SO2+
- Formula: F2O2S+
- Molecular weight: 102.060
- Information on this page:
- Options:
Vibrational and/or electronic energy levels
Go To: Top, References, Notes
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: G
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 53730 ± 140 | gas | DeKock, Lloyd, et al., 1972 | |||||
Mines, Thomas, et al., 1972 | |||||||
Chadwick, Frost, et al., 1973 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | SF2 stretch | 855 ± 30 | gas | PE | DeKock, Lloyd, et al., 1972 Chadwick, Frost, et al., 1973 | |
3 | SO2 scissors | 500 ± 20 | gas | PE | DeKock, Lloyd, et al., 1972 Chadwick, Frost, et al., 1973 | ||
State: F
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 49500 ± 140 | gas | DeKock, Lloyd, et al., 1972 | |||||
Mines, Thomas, et al., 1972 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | SF2 stretch | 850 ± 30 | gas | PE | DeKock, Lloyd, et al., 1972 | |
3 | SO2 scissors | 485 ± 40 | gas | PE | DeKock, Lloyd, et al., 1972 | ||
State: E
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 40580 ± 320 | gas | DeKock, Lloyd, et al., 1972 | |||||
Mines, Thomas, et al., 1972 | |||||||
Chadwick, Frost, et al., 1973 | |||||||
State: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 29340 ± 120 | gas | DeKock, Lloyd, et al., 1972 | |||||
Mines, Thomas, et al., 1972 | |||||||
Chadwick, Frost, et al., 1973 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | SO2 stretch | 1135 ± 16 | gas | PE | DeKock, Lloyd, et al., 1972 Mines, Thomas, et al., 1972 Chadwick, Frost, et al., 1973 | |
2 | SF2 stretch | 805 ± 30 | gas | PE | DeKock, Lloyd, et al., 1972 Mines, Thomas, et al., 1972 Chadwick, Frost, et al., 1973 | ||
3 | SO2 scissors | 510 ± 20 | gas | PE | DeKock, Lloyd, et al., 1972 Mines, Thomas, et al., 1972 Chadwick, Frost, et al., 1973 | ||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 17270 ± 130 | gas | DeKock, Lloyd, et al., 1972 | |||||
Mines, Thomas, et al., 1972 | |||||||
Chadwick, Frost, et al., 1973 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | SO2 stretch | 1025 ± 30 | gas | PE | DeKock, Lloyd, et al., 1972 Mines, Thomas, et al., 1972 Chadwick, Frost, et al., 1973 | |
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 14600 ± 160 | gas | DeKock, Lloyd, et al., 1972 | |||||
Mines, Thomas, et al., 1972 | |||||||
Chadwick, Frost, et al., 1973 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 4 | SF2 scissors | 340 ± 16 | gas | PE | DeKock, Lloyd, et al., 1972 Mines, Thomas, et al., 1972 Chadwick, Frost, et al., 1973 | |
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 4280 ± 240 | gas | DeKock, Lloyd, et al., 1972 | |||||
Mines, Thomas, et al., 1972 | |||||||
Chadwick, Frost, et al., 1973 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 3 | SO2 scissors | 475 ± 60 | gas | PE | DeKock, Lloyd, et al., 1972 Mines, Thomas, et al., 1972 Chadwick, Frost, et al., 1973 | |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 370 ± 40 | gas | PE | DeKock, Lloyd, et al., 1972 | |||
Additional references: Jacox, 1994, page 300
Notes
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
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.
DeKock, Lloyd, et al., 1972
DeKock, R.L.; Lloyd, D.R.; Hillier, I.H.; Saunders, V.R.,
Experimental and theoretical study of the electronic structures of sulphuryl fluoride and perchloryl fluoride,
Proc. R. Soc. London A:, 1972, 328, 401. [all data]
Mines, Thomas, et al., 1972
Mines, G.W.; Thomas, R.K.; Thompson, H.,
Photoelectron spectra of compounds containing thionyl and sulphuryl groups,
Proc. R. Soc. London A:, 1972, 329, 275. [all data]
Chadwick, Frost, et al., 1973
Chadwick, D.; Frost, D.C.; Herring, F.G.; Katrib, A.; McDowell, C.A.; McLean, R.A.N.,
Photoelectron spectra of sulfuryl and thionyl halides,
Can. J. Chem., 1973, 51, 1893. [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
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.