1,3,5-C6H3ClF2+
- Formula: C6H3ClF2+
- Molecular weight: 148.537
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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: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 19220 ± 10 | gas | B-X | 510 | 620 | Maier, Marthaler, et al., 1980 | ||
To = 19095 | Ne | B-X | 480 | 530 | Bondybey, Vaughn, et al., 1981 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1530 ± 10 | Ne | AB | Bondybey, Vaughn, et al., 1981 | |||
1055 ± 10 | Ne | AB | Bondybey, Vaughn, et al., 1981 | ||||
415 ± 10 | Ne | AB | Bondybey, Vaughn, et al., 1981 | ||||
Additional references: Jacox, 1994, page 434
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.
Maier, Marthaler, et al., 1980
Maier, J.P.; Marthaler, O.; Mohraz, M.; Shiley, R.H.,
(π-1) → (π-1), (π-1) emission spectra of chlorofluorobenzene cations in the gaseous phase and their lifetimes in the (0o) states,
Chem. Phys., 1980, 47, 3, 295, https://doi.org/10.1016/0301-0104(80)85015-4
. [all data]
Bondybey, Vaughn, et al., 1981
Bondybey, V.E.; Vaughn, C.R.; Miller, T.A.; English, J.H.; Shiley, R.H.,
Halogenated benzene radical cations and ground state degeneracy splitting by asymmetric substitution,
J. Chem. Phys., 1981, 74, 12, 6584, https://doi.org/10.1063/1.441120
. [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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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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