CFBr3+
- Formula: CBr3F+
- Molecular weight: 270.721
- CAS Registry Number: 69050-47-1
- 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: E
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 55830 ± 160 | gas | Chau and McDowell, 1975 | |||||
State: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 26540 ± 160 | gas | Chau and McDowell, 1975 | |||||
Tx = 23000 | Ar | Andrews and Prochaska, 1979 | |||||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Td = 20000 | U | Ar | Andrews and Prochaska, 1979 | ||||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 12750 ± 320 | gas | Chau and McDowell, 1975 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 3 | CBr3 umbrella | 210 ± 80 | gas | PE | Chau and McDowell, 1975 | |
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 9200 ± 160 | gas | Chau and McDowell, 1975 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | CF stretch | 874 ± 80 | gas | PE | Chau and McDowell, 1975 | |
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 3790 ± 160 | gas | Chau and McDowell, 1975 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 3 | CBr3 umbrella | 213 ± 80 | gas | PE | Chau and McDowell, 1975 | |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
CF stretch | 1167 | vs | Ar | IR | Prochaska and Andrews, 1978 | ||
CF stretch | 1160 | vs | Ar | IR | Prochaska and Andrews, 1978 | ||
853 | vs | Ar | IR | Prochaska and Andrews, 1978 | |||
423 | s | Ar | IR | Prochaska and Andrews, 1978 | |||
399 | s | Ar | IR | Prochaska and Andrews, 1978 | |||
316 | m | Ar | IR | Prochaska and Andrews, 1978 | |||
Additional references: Jacox, 1994, page 293
Notes
m | Medium |
s | Strong |
vs | Very strong |
U | Upper bound |
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. |
d | Photodissociation threshold |
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.
Chau and McDowell, 1975
Chau, F.T.; McDowell, C.A.,
Photoelectron spectra of fluorotribromomethane and fluorotrichloromethane,
J. Electron Spectrosc. Relat. Phenom., 1975, 6, 357. [all data]
Andrews and Prochaska, 1979
Andrews, L.; Prochaska, F.T.,
Absorption spectra and photochemistry of the chlorofluoro- and bromofluoromethane cations in solid argon,
J. Phys. Chem., 1979, 83, 3, 368, https://doi.org/10.1021/j100466a015
. [all data]
Prochaska and Andrews, 1978
Prochaska, F.T.; Andrews, L.,
Matrix photoionization and radiolysis of the fluorobromomethanes. Infrared spectra and photochemistry of dibromofluoromethyl(1+), bromodifluoromethyl(1+), trifluoromethyl(1+), and the parent cations,
J. Phys. Chem., 1978, 82, 15, 1731, https://doi.org/10.1021/j100504a015
. [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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