PBr3+
- Formula: Br3P+
- Molecular weight: 270.685
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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 | ||
---|---|---|---|---|---|---|---|
Txx = 33560 ± 320 | gas | Cox, Evans, et al., 1972 | |||||
Berkosky, Ellison, et al., 1973 | |||||||
Nicholson and Rademacher, 1974 | |||||||
State: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txx = 25580 ± 320 | gas | Cox, Evans, et al., 1972 | |||||
Berkosky, Ellison, et al., 1973 | |||||||
Nicholson and Rademacher, 1974 | |||||||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txx = 14760 ± 320 | gas | Cox, Evans, et al., 1972 | |||||
Berkosky, Ellison, et al., 1973 | |||||||
Nicholson and Rademacher, 1974 | |||||||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txx = 8390 ± 320 | gas | Cox, Evans, et al., 1972 | |||||
Berkosky, Ellison, et al., 1973 | |||||||
Nicholson and Rademacher, 1974 | |||||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Txx = 5240 ± 320 | gas | Cox, Evans, et al., 1972 | |||||
Berkosky, Ellison, et al., 1973 | |||||||
Nicholson and Rademacher, 1974 | |||||||
Additional references: Jacox, 1994, page 221; Jacox, 2003, page 242; Boyle, Jarvis, et al., 1998
Notes
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.
Cox, Evans, et al., 1972
Cox, P.A.; Evans, S.; Orchard, A.F.; Richardson, N.V.; Roberts, P.J.,
Simple quantitative molecular orbital methods used in connection with photoelectron spectroscopy,
Faraday Discuss. Chem. Soc., 1972, 54, 26. [all data]
Berkosky, Ellison, et al., 1973
Berkosky, J.L.; Ellison, F.O.; Lee, T.H.; Rabalais, J.W.,
Model for calculating spin-orbit interactions with applications to photoelectron spectroscopy,
J. Chem. Phys., 1973, 59, 5342. [all data]
Nicholson and Rademacher, 1974
Nicholson, D.G.; Rademacher, P.,
Photoelectron spectra and electronic structures of antimony(III) halides,
Acta Chem. Scand. Ser. A:, 1974, 28, 1136. [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]
Boyle, Jarvis, et al., 1998
Boyle, K.J.; Jarvis, G.K.; Tuckett, R.P.; Baumgartel, H.; Jochims, H.-W.,
J. Chem. Soc., 1998, Faraday Trans. 94, 2073. [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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