CH2=CHBr+
- Formula: C2H3Br+
- Molecular weight: 106.949
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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 = 73150 ± 80 | gas | Chadwick, Frost, et al., 1972 | |||||
Mines and Thompson, 1973 | |||||||
Hoxha, Locht, et al., 2000 | |||||||
State: E
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 49260 ± 80 | gas | Chadwick, Frost, et al., 1972 | |||||
Mines and Thompson, 1973 | |||||||
Hoxha, Locht, et al., 2000 | |||||||
State: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 41440 ± 80 | gas | Chadwick, Frost, et al., 1972 | |||||
Mines and Thompson, 1973 | |||||||
Hoxha, Locht, et al., 2000 | |||||||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 25380 ± 80 | gas | Chadwick, Frost, et al., 1972 | |||||
Mines and Thompson, 1973 | |||||||
Hoxha, Locht, et al., 2000 | |||||||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 20460 ± 80 | gas | Chadwick, Frost, et al., 1972 | |||||
Mines and Thompson, 1973 | |||||||
Hoxha, Locht, et al., 2000 | |||||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 8858 | gas | Chadwick, Frost, et al., 1972 | |||||
Mines and Thompson, 1973 | |||||||
Hoxha, Locht, et al., 2000 | |||||||
Qian, Lau, et al., 2004 | |||||||
Lee and Kim, 2005 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 4 | 1566 | gas | TPI | Lee and Kim, 2005 | ||
6 | 1193 | gas | TPE TPI | Chadwick, Frost, et al., 1972 Mines and Thompson, 1973 Hoxha, Locht, et al., 2000 Qian, Lau, et al., 2004 Lee and Kim, 2005 | |||
8 | 468 | gas | TPE TPI | Chadwick, Frost, et al., 1972 Mines and Thompson, 1973 Hoxha, Locht, et al., 2000 Qian, Lau, et al., 2004 Lee and Kim, 2005 | |||
9 | 270 | gas | TPE TPI | Hoxha, Locht, et al., 2000 Lee and Kim, 2005 | |||
a | 10 | 1002 | gas | TPI | Lee and Kim, 2005 | ||
11 | 844 | gas | TPI | Lee and Kim, 2005 | |||
12 | 566 | gas | TPI | Lee and Kim, 2005 | |||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 3 | CH stretch | 2540 ± 30 | gas | TPE | Hoxha, Locht, et al., 2000 | |
4 | 1470 | gas | TPI | Lee and Kim, 2003 | |||
5 | 1309 | gas | TPE TPI | Chadwick, Frost, et al., 1972 Mines and Thompson, 1973 Hoxha, Locht, et al., 2000 Lee and Kim, 2003 | |||
6 | 1258 | gas | TPI | Lee and Kim, 2003 | |||
7 | 1037 | gas | TPI | Lee and Kim, 2003 | |||
8 | CBr stretch | 700 | gas | TPE TPI | Chadwick, Frost, et al., 1972 Mines and Thompson, 1973 Hoxha, Locht, et al., 2000 Lee and Kim, 2003 | ||
9 | CH2 rock | 348 | gas | TPE TPI | Chadwick, Frost, et al., 1972 Mines and Thompson, 1973 Hoxha, Locht, et al., 2000 Lee and Kim, 2003 | ||
a | 10 | 1037 | T | gas | TPI | Lee and Kim, 2003 | |
11 | 838 | gas | TPI | Lee and Kim, 2003 | |||
12 | 392 | gas | TPI | Lee and Kim, 2003 | |||
Notes
T | Tentative assignment or approximate value |
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.
Chadwick, Frost, et al., 1972
Chadwick, D.; Frost, D.C.; Katrib, A.; McDowell, C.A.; McLean, R.A.N.,
Photoelectron spectra of some bromoethylenes and 2-bromopropene,
Can. J. Chem., 1972, 50, 2642. [all data]
Mines and Thompson, 1973
Mines, G.W.; Thompson, H.W.,
Photoelectron spectra of vinyl and allyl halides,
Spectrochim. Acta Part A, 1973, 29, 1377. [all data]
Hoxha, Locht, et al., 2000
Hoxha, A.; Locht, R.; Leyh, B.; Dehareng, D.; Hottmann, K.; Baumgartel, H.,
Photoelectron spectroscopy of vinylbromide and intramolecular dynamics of the ionic B state,
Chem. Phys., 2000, 256, 2, 239, https://doi.org/10.1016/S0301-0104(00)00052-5
. [all data]
Qian, Lau, et al., 2004
Qian, X.M.; Lau, K.C.; Ng, C.Y.,
A high-resolution pulsed field ionization-photoelectron-photoion coincidence study of vinyl bromide,
J. Chem. Phys., 2004, 120, 23, 11031, https://doi.org/10.1063/1.1739402
. [all data]
Lee and Kim, 2005
Lee, M.; Kim, M.S.,
Mass-analyzed threshold ionization study of vinyl bromide cation in the first excited electronic state using vacuum-ultraviolet radiation generated by four-wave mixing in Hg,
J. Chem. Phys., 2005, 123, 17, 174310, https://doi.org/10.1063/1.2104530
. [all data]
Lee and Kim, 2003
Lee, M.; Kim, M.S.,
Vacuum ultraviolet mass-analyzed threshold ionization spectroscopy of vinyl bromide: Franck--Condon analysis and vibrational assignment,
J. Chem. Phys., 2003, 119, 10, 5085, https://doi.org/10.1063/1.1597493
. [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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