H(CC)2Br+
- Formula: C4HBr+
- Molecular weight: 128.954
- CAS Registry Number: 73061-59-3
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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: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 59700 ± 560 | U | gas | Heilbronner, Hornung, et al., 1974 | ||||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 52525 ± 320 | U | gas | Heilbronner, Hornung, et al., 1974 | ||||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 29130 ± 320 | U | gas | Heilbronner, Hornung, et al., 1974 | ||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 18401.9 ± 0.3 | gas | A-X | 467 | 658 | Klapstein, Maier, et al., 1982 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σ+ | 2 | CC stretch | 2138 ± 2 | gas | LF | Klapstein, Maier, et al., 1982 | |
3 | CC stretch | 2037 ± 2 | gas | LF | Klapstein, Maier, et al., 1982 | ||
4 | C-C stretch | 918 ± 2 | gas | PE LF | Maier, Marthaler, et al., 1980 Klapstein, Maier, et al., 1982 | ||
5 | CBr stretch | 409 ± 1 | gas | EF LF | Maier, Marthaler, et al., 1980 Klapstein, Maier, et al., 1982 | ||
Π | 7 | Skel. deform. | 478 ± 1 | gas | EF LF | Klapstein, Maier, et al., 1982 | |
8 | Skel. deform. | 348 ± 2 | gas | LF | Klapstein, Maier, et al., 1982 | ||
9 | Skel. deform. | 111 ± 2 | gas | LF | Klapstein, Maier, et al., 1982 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σ+ | 1 | CH stretch | 3196 | T | gas | EF | Klapstein, Maier, et al., 1982 |
2 | CC stretch | 2155 ± 1 | gas | EF | Maier, Marthaler, et al., 1980 Klapstein, Maier, et al., 1982 | ||
3 | CC stretch | 1914 ± 1 | gas | EF | Maier, Marthaler, et al., 1980 Klapstein, Maier, et al., 1982 | ||
4 | C-C stretch | 1115 ± 1 | gas | EF | Maier, Marthaler, et al., 1980 Klapstein, Maier, et al., 1982 | ||
5 | CBr stretch | 440 ± 1 | gas | EF | Maier, Marthaler, et al., 1980 Klapstein, Maier, et al., 1982 | ||
Π | 7 | Skel. deform. | 509 ± 1 | gas | EF | Klapstein, Maier, et al., 1982 | |
8 | Skel. deform. | 370 ± 1 | gas | EF | Klapstein, Maier, et al., 1982 | ||
9 | Skel. deform. | 112 ± 1 | gas | EF | Klapstein, Maier, et al., 1982 | ||
Additional references: Jacox, 1994, page 339
Notes
U | Upper bound |
T | Tentative assignment or approximate value |
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.
Heilbronner, Hornung, et al., 1974
Heilbronner, E.; Hornung, V.; Maier, J.P.; Kloster-Jensen, E.,
The photoelectron spectra of halodiacetylenes, dihalodiacetylenes, and halomethyldiacetylenes,
J. Am. Chem. Soc., 1974, 96, 4252. [all data]
Klapstein, Maier, et al., 1982
Klapstein, D.; Maier, J.P.; Misev, L.; Zambach, W.,
Emission and laser excitation spectra of rotationally cooled cations in the gas phase: Ã2Π ↔ X2Π band systems of 2X+, X «58875» Cl, Br,
Chem. Phys., 1982, 72, 1-2, 101, https://doi.org/10.1016/0301-0104(82)87070-5
. [all data]
Maier, Marthaler, et al., 1980
Maier, J.P.; Marthaler, O.; Kloster-Jensen, E.,
à → X band systems of 2X+ (2Π → 2Π, and of CH3???C«58876»C???nX+ (2E → 2E) n = 1,2 with X = Cl, Br,
J. Electron Spectrosc. Relat. Phenom., 1980, 18, 2, 251, https://doi.org/10.1016/0368-2048(80)80051-X
. [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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