p-Bromophenyl radical
- Formula: C6H4Br
- Molecular weight: 156.000
- IUPAC Standard InChI: InChI=1S/C6H4Br/c7-6-4-2-1-3-5-6/h2-5H
- IUPAC Standard InChIKey: REHHBTUVMSHZNT-UHFFFAOYSA-N
- CAS Registry Number: 2973-43-5
- Chemical structure:
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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 | ||
|---|---|---|---|---|---|---|---|
| Tx = 35090 | Ar | Hassanzadeh and Miller, 1992 | |||||
State: A
| Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
|---|---|---|---|---|---|---|---|
| To = 18551 | gas | Porter and Ward, 1965 | |||||
Additional references: Jacox, 1994, page 428
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.
Hassanzadeh and Miller, 1992
Hassanzadeh, P.; Miller, J.H.,
J. Phys. Chem., 1992, 96, 2096. [all data]
Porter and Ward, 1965
Porter, G.; Ward, B.,
The Electronic Spectra of Phenyl Radicals,
Proc. Roy. Soc. (London) A287, 1965, 287, 1411, 457, https://doi.org/10.1098/rspa.1965.0190
. [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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