F2CO+
- Formula: CF2O+
- Molecular weight: 66.0064
- CAS Registry Number: 73256-56-1
- Information on this page:
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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: F
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 54700 ± 900 | gas | Brundle, Robin, et al., 1972 | |||||
Thomas and Thompson, 1972 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | CF stretch | 760 ± 40 | gas | PE | Brundle, Robin, et al., 1972 Thomas and Thompson, 1972 | |
State: E
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 49000 ± 500 | gas | Brundle, Robin, et al., 1972 | |||||
Thomas and Thompson, 1972 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 490 ± 40 | gas | PE | Thomas and Thompson, 1972 | |||
State: C,D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 31390 ± 320 | gas | Brundle, Robin, et al., 1972 | |||||
Thomas and Thompson, 1972 | |||||||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 24850 ± 900 | gas | Brundle, Robin, et al., 1972 | |||||
Thomas and Thompson, 1972 | |||||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 8630 ± 320 | gas | Brundle, Robin, et al., 1972 | |||||
Thomas and Thompson, 1972 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | CO stretch | 1430 ± 40 | gas | PE | Brundle, Robin, et al., 1972 Thomas and Thompson, 1972 | |
2 | CF2 stretch | 920 ± 40 | gas | PE | Thomas and Thompson, 1972 | ||
3 | CF2 scissors | 505 ± 40 | gas | PE | Thomas and Thompson, 1972 | ||
State: C
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | CO stretch | 1500 ± 40 | gas | PE | Thomas and Thompson, 1972 | |
3 | CF2 scissors | 555 ± 40 | gas | PE | Thomas and Thompson, 1972 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | CO stretch | 1550 ± 40 | gas | PE | Brundle, Robin, et al., 1972 Thomas and Thompson, 1972 | |
3 | CF2 scissors | 530 ± 40 | gas | PE | Brundle, Robin, et al., 1972 Thomas and Thompson, 1972 | ||
Additional references: Jacox, 1994, page 204
Notes
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.
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]
Thomas and Thompson, 1972
Thomas, R.K.; Thompson, H.,
Photoelectron spectra of carbonyl halides and related compounds,
Proc. R. Soc. London A:, 1972, 327, 13. [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
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