CH2=CF2+
- Formula: C2H2F2+
- Molecular weight: 64.0335
- CAS Registry Number: 41410-65-5
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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: G
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 75920 ± 320 | gas | Lake and Thompson, 1970 | |||||
Sell and Kuppermann, 1979 | |||||||
Bieri, Niessen, et al., 1981 | |||||||
State: E,F
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 63820 ± 320 | gas | Lake and Thompson, 1970 | |||||
Sell and Kuppermann, 1979 | |||||||
Bieri, Niessen, et al., 1981 | |||||||
State: C,D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 47000 | T | gas | Bieri, Niessen, et al., 1981 | ||||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 43890 ± 320 | gas | Lake and Thompson, 1970 | |||||
Sell and Kuppermann, 1979 | |||||||
Bieri, Niessen, et al., 1981 | |||||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 30420 ± 320 | gas | Lake and Thompson, 1970 | |||||
Sell and Kuppermann, 1979 | |||||||
Bieri, Niessen, et al., 1981 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1050 ± 80 | gas | PE | Sell and Kuppermann, 1979 | |||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | C=C stretch | 1530 ± 80 | gas | PE | Lake and Thompson, 1970 Sell and Kuppermann, 1979 | |
4 | CF2 s-stretch | 700 ± 80 | gas | PE | Lake and Thompson, 1970 Sell and Kuppermann, 1979 | ||
Additional references: Jacox, 1994, page 332
Notes
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
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.
Lake and Thompson, 1970
Lake, R.F.; Thompson, H.,
Photoelectron spectra of halogenated ethylenes,
Proc. Roy. Soc. (London), 1970, A315, 323. [all data]
Sell and Kuppermann, 1979
Sell, J.A.; Kuppermann, A.,
Variable angle photoelectron spectroscopy of the fluoroethylenes,
J. Chem. Phys., 1979, 71, 4703. [all data]
Bieri, Niessen, et al., 1981
Bieri, G.; Niessen, W.V.; Asbrink, L.; Svensson, A.,
The He(II) photoelectron spectra of the fluorosubstituted ethylenes and their analysis by the green's function method,
Chem. Phys., 1981, 60, 61. [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
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