C6D6F
- Formula: C6D6F
- Molecular weight: 103.1472
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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: X
| Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
|---|---|---|---|---|---|---|---|
| 1247 | s | Ar | IR | Jacox, 1982 | |||
| 1013 | vs | Ar | IR | Jacox, 1982 | |||
| 919 | s | Ar | IR | Jacox, 1982 | |||
| 904 | w m | Ar | IR | Jacox, 1982 | |||
| 863 | s | Ar | IR | Jacox, 1982 | |||
| 841 | m | Ar | IR | Jacox, 1982 | |||
| 783 | m | Ar | IR | Jacox, 1982 | |||
| 672 | m | Ar | IR | Jacox, 1982 | |||
| 613 | s | Ar | IR | Jacox, 1982 | |||
| 455 | vs | Ar | IR | Jacox, 1982 | |||
Notes
| w | Weak |
| m | Medium |
| s | Strong |
| vs | Very strong |
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.
Jacox, 1982
Jacox, M.E.,
Reaction of fluorine atoms with benzene. Vibrational spectrum of the 1-fluorocyclohexadienyl radical intermediate trapped in solid argon,
J. Phys. Chem., 1982, 86, 5, 670, https://doi.org/10.1021/j100394a016
. [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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