SiBr4+
- Formula: Br4Si+
- Molecular weight: 347.701
- CAS Registry Number: 129348-47-6
- 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: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txx = 52550 ± 20 | gas | Green, Green, et al., 1970 | |||||
Cooper, Shpinkova, et al., 2001 | |||||||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txx = 25450 ± 20 | gas | Green, Green, et al., 1970 | |||||
Cooper, Shpinkova, et al., 2001 | |||||||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 23000 | gas | C-X | Creasey, Lambert, et al., 1990 | ||||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 18200 | gas | C-A | Creasey, Lambert, et al., 1990 | ||||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txx = 11560 ± 80 | gas | Green, Green, et al., 1970 | |||||
Cooper, Shpinkova, et al., 2001 | |||||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txx = 5740 ± 20 | gas | Green, Green, et al., 1970 | |||||
Cooper, Shpinkova, et al., 2001 | |||||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
f2 | 2 | SiBr stretch | 444 | T | gas | TPE | Cooper, Shpinkova, et al., 2001 |
Additional references: Jacox, 1994, page 296; Jacox, 2003, page 305
Notes
T | Tentative assignment or approximate value |
x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
xx | Energy separation between the band maxima of both the excited state and the ground state of a molecular cation, derived from a photoelectron spectrum. |
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.
Green, Green, et al., 1970
Green, J.C.; Green, M.L.; Joachim, P.J.; Orchard, A.F.; Turner, D.W.,
A Study of the Bonding in the Group IV Tetrahalides by Photoelectron Spectroscopy,
Phil. Trans. Roy. Soc. (London) A268, 1970, 268, 1184, 111, https://doi.org/10.1098/rsta.1970.0065
. [all data]
Cooper, Shpinkova, et al., 2001
Cooper, L.; Shpinkova, L.G.; Holland, D.M.P.; Shaw, D.A.,
A study of the threshold photoelectron spectra and the photoionisation yield curves of the silicon tetrahalides,
Chem. Phys., 2001, 270, 2, 363, https://doi.org/10.1016/S0301-0104(01)00391-3
. [all data]
Creasey, Lambert, et al., 1990
Creasey, J.C.; Lambert, I.R.; Tuckett, R.P.; Hopkirk, A.,
J. Chem. Soc., 1990, Faraday Trans. 86, 2021. [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]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [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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