iodine bromide
- Formula: BrI
- Molecular weight: 206.808
- IUPAC Standard InChIKey: CBEQRNSPHCCXSH-UHFFFAOYSA-N
- CAS Registry Number: 7789-33-5
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
- Other names: Iodine monobromide
- Information on this page:
- Other data available:
- Data at other public NIST sites:
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Gas phase ion energetics data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
L - Sharon G. Lias
Data compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
B - John E. Bartmess
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 9.79 ± 0.01 | eV | N/A | N/A | L |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
2.5120 ± 0.0030 | LPES | Sheps, Miller, et al., 2009 | Vertical Detachment Energy: 3.341 eV; B |
2.55 ± 0.10 | NBIE | Auerbach, Hubers, et al., 1973 | B |
2.55 ± 0.10 | NBIE | Baeda, 1972 | B |
2.70 ± 0.20 | Endo | Chupka, Berkowitz, et al., 1971 | B |
1.620 ± 0.050 | NBIE | Hubers, Kleyn, et al., 1976 | Stated electron affinity is the Vertical Detachment Energy; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.790 ± 0.004 | PE | Higginson, Lloyd, et al., 1973 | LLK |
9.7 | PE | Potts and Price, 1971 | LLK |
9.79 ± 0.01 | PI | Dibeler, Walker, et al., 1971 | LLK |
9.85 | PE | Dyke, Josland, et al., 1984 | Vertical value; LBLHLM |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Sheps, Miller, et al., 2009
Sheps, L.; Miller, E.M.; Lineberger, W.C.,
Photoelectron spectroscopy of small IBr-(CO2)(n), (n=0-3) cluster anions,
J. Chem. Phys., 2009, 131, 6, 064304, https://doi.org/10.1063/1.3200941
. [all data]
Auerbach, Hubers, et al., 1973
Auerbach, D.J.; Hubers, M.M.; Baeda, A.P.M.; Los, J.,
Chemi-ionization in alkali-heteronuclear halogen collisions: Role of excited molecular ion states,
Chem. Phys., 1973, 2, 107. [all data]
Baeda, 1972
Baeda, A.P.M.,
The adiabatic electron affinities of Cl2, Br2, I2, IBr, NO2, and O2,
Physica, 1972, 59, 541. [all data]
Chupka, Berkowitz, et al., 1971
Chupka, W.A.; Berkowitz, J.; Gutman, D.,
Electron Affinities of Halogen Diatomic Molecules as Determined by Endoergic Charge Exchange,
J. Chem. Phys., 1971, 55, 6, 2724, https://doi.org/10.1063/1.1676487
. [all data]
Hubers, Kleyn, et al., 1976
Hubers, M.M.; Kleyn, A.W.; Los, J.,
Ion pair formation in alkali-halogen collisions at high velocities,
Chem. Phys., 1976, 17, 303. [all data]
Higginson, Lloyd, et al., 1973
Higginson, B.R.; Lloyd, D.R.; Roberts, P.J.,
Variable temperature photoelectron spectroscopy. The adiabatic ionization potential of the iodine molecule,
Chem. Phys. Lett., 1973, 19, 480. [all data]
Potts and Price, 1971
Potts, A.W.; Price, W.C.,
Photoelectron spectra of the halogens and mixed halides ICI and lBr,
J. Chem. Soc. Faraday Trans., 1971, 67, 1242. [all data]
Dibeler, Walker, et al., 1971
Dibeler, V.H.; Walker, J.A.; McCulloh, K.E.; Rosenstock, H.M.,
Effect of hot bands on the ionization threshold of some diatomic halogen molecules,
Intern. J. Mass Spectrom. Ion Phys., 1971, 7, 209. [all data]
Dyke, Josland, et al., 1984
Dyke, J.M.; Josland, G.D.; Snijders, J.G.; Boerrigter, P.M.,
Ionization energies of the diatomic halogens and interhalogens studied with relativistic hartree-fock-slater calculations,
Chem. Phys., 1984, 91, 419. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity IE (evaluated) Recommended ionization energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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