BI3+
- Formula: BI3+
- Molecular weight: 391.524
- 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 | ||
---|---|---|---|---|---|---|---|
To = 47200 ± 400 | gas | Bassett and Lloyd, 1971 | |||||
Shpinkova, Holland, et al., 1999 | |||||||
State: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 25660 ± 240 | gas | Bassett and Lloyd, 1971 | |||||
Shpinkova, Holland, et al., 1999 | |||||||
Mackie, Shpinkova, et al., 2003 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1' | 1 | BI stretch | 180 ± 20 | gas | PE TPE | Shpinkova, Holland, et al., 1999 Mackie, Shpinkova, et al., 2003 | |
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 18800 ± 240 | gas | Bassett and Lloyd, 1971 | |||||
Shpinkova, Holland, et al., 1999 | |||||||
Mackie, Shpinkova, et al., 2003 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1' | 1 | BI stretch | 180 ± 20 | gas | PE TPE | Shpinkova, Holland, et al., 1999 Mackie, Shpinkova, et al., 2003 | |
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 8310 ± 400 | gas | Bassett and Lloyd, 1971 | |||||
Shpinkova, Holland, et al., 1999 | |||||||
Mackie, Shpinkova, et al., 2003 | |||||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 4840 ± 400 | gas | Bassett and Lloyd, 1971 | |||||
Shpinkova, Holland, et al., 1999 | |||||||
Mackie, Shpinkova, et al., 2003 | |||||||
Additional references: Jacox, 1994, page 202; Jacox, 2003, page 236
Notes
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.
Bassett and Lloyd, 1971
Bassett, P.J.; Lloyd, D.R.,
J. Chem. Soc. A, 1971, 641. [all data]
Shpinkova, Holland, et al., 1999
Shpinkova, L.G.; Holland, D.M.P.; Shaw, D.A.,
Mol. Phys., 1999, 96, 323. [all data]
Mackie, Shpinkova, et al., 2003
Mackie, R.A.; Shpinkova, L.G.; Holland, D.M.P.; Shaw, D.A.,
A study of the threshold photoelectron spectra and the photoionisation yield curves of the boron trihalides,
Chem. Phys., 2003, 288, 2-3, 211, https://doi.org/10.1016/S0301-0104(03)00025-9
. [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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