C2F4+
- Formula: C2F4+
- Molecular weight: 100.0145
- CAS Registry Number: 41410-67-7
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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: H,I
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 73020 ± 320 | gas | Lake and Thompson, 1970 | |||||
Bieri, Niessen, et al., 1981 | |||||||
Jarvis, Boyle, et al., 1998 | |||||||
State: G
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 65190 ± 320 | gas | Brundle, Robin, et al., 1972 | |||||
Sell and Kuppermann, 1979 | |||||||
Bieri, Niessen, et al., 1981 | |||||||
State: F
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 59460 ± 400 | gas | Lake and Thompson, 1970 | |||||
Brundle, Robin, et al., 1972 | |||||||
Sell and Kuppermann, 1979 | |||||||
Bieri, Niessen, et al., 1981 | |||||||
Jarvis, Boyle, et al., 1998 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
ag | 2 | CF s-stretch | 766 ± 40 | gas | PE TPE | Lake and Thompson, 1970 Jarvis, Boyle, et al., 1998 | |
3 | CF2 scissors | 330 ± 80 | gas | PE | Lake and Thompson, 1970 | ||
State: B,C,D,E
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 52000 | T | gas | Lake and Thompson, 1970 | ||||
Brundle, Robin, et al., 1972 | |||||||
Sell and Kuppermann, 1979 | |||||||
Bieri, Niessen, et al., 1981 | |||||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 46880 ± 320 | gas | Lake and Thompson, 1970 | |||||
Brundle, Robin, et al., 1972 | |||||||
Sell and Kuppermann, 1979 | |||||||
Bieri, Niessen, et al., 1981 | |||||||
State: H
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
ag | 2 | CF s-stretch | 806 ± 40 | gas | PE TPE | Lake and Thompson, 1970 Jarvis, Boyle, et al., 1998 | |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
ag | 1 | C=C stretch | 1686 ± 40 | gas | PE | Lake and Thompson, 1970 Brundle, Robin, et al., 1972 Sell and Kuppermann, 1979 Jarvis, Boyle, et al., 1998 | |
2 | CF s-stretch | 766 ± 40 | gas | PE | Lake and Thompson, 1970 Brundle, Robin, et al., 1972 Sell and Kuppermann, 1979 Jarvis, Boyle, et al., 1998 | ||
3 | CF2 scissors | 371 ± 40 | gas | PE | Brundle, Robin, et al., 1972 Sell and Kuppermann, 1979 Jarvis, Boyle, et al., 1998 | ||
Additional references: Jacox, 1994, page 351; Jacox, 2003, page 331
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]
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]
Jarvis, Boyle, et al., 1998
Jarvis, G.K.; Boyle, K.J.; Mayhew, C.A.; Tuckett, R.P.,
Threshold Photoelectron-Photoion Coincidence Spectroscopy of Perfluorocarbons. 2. Unsaturated and Cyclic Perfluorocarbons C,
J. Phys. Chem. A, 1998, 102, 19, 3230, https://doi.org/10.1021/jp971902y
. [all data]
Brundle, Robin, et al., 1972
Brundle, C.R.; Robin, M.B.; Kuebler, N.A.; Basch, H.,
Perfluoro effect in photoelectron spectroscopy. I. Nonaromatic molecules,
J. Am. Chem. Soc., 1972, 94, 1451. [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]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
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