I2+ (structure unspecified)
- Formula: I2+
- Molecular weight: 253.80839
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Gas phase ion energetics data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Reactions leading to I2+ (ion structure unspecified)
| Precursor | AP (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| AsI3 | 13.6 ± 1.0 | AsI | EI | Alikhanyan, Steblevskii, et al., 1980 | |
| CHI3 | 12.0 ± 0.1 | ? | EI | DeCorpo and Franklin, 1971 | |
| CI4 | 11.3 ± 0.1 | ? | EI | DeCorpo and Franklin, 1971 | |
| HgI2 | 10.73 ± 0.04 | Hg | PI | Linn, Tzeng, et al., 1983 | |
| HgI2 | 10.73 ± 0.04 | Hg | EI | Linn, Tzeng, et al., 1983 | |
| I2O2W | 15.0 ± 0.8 | ? | EI | Gupta, 1969 | |
| I2Zn | 12.7 | Zn | EI | Hilpert, Bencivenni, et al., 1985 |
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.
Alikhanyan, Steblevskii, et al., 1980
Alikhanyan, A.S.; Steblevskii, A.V.; Lazarev, V.B.; Kalinnikov, V.T.; Grinberg, Y.K.; Zhukov, E.G.; Agamirova, L.M.; Gorgoraki, V.I.,
Thermodynamic properties of gaseous arsenic iodides,
Izv. Akad. Nauk SSSR, Neorg. Mater., 1980, 16, 73. [all data]
DeCorpo and Franklin, 1971
DeCorpo, J.J.; Franklin, J.L.,
Electron affinities of the halogen molecules by dissociative electron attachment,
J. Chem. Phys., 1971, 54, 1885. [all data]
Linn, Tzeng, et al., 1983
Linn, S.H.; Tzeng, W.-B.; Brom, J.M., Jr.; Ng, C.Y.,
Molecular beam photoionization study of HgBr2 and HgI2,
J. Chem. Phys., 1983, 78, 50. [all data]
Gupta, 1969
Gupta, S.K.,
Thermal stabilities of tungsten oxyiodides,
J. Phys. Chem., 1969, 73, 4086. [all data]
Hilpert, Bencivenni, et al., 1985
Hilpert, K.; Bencivenni, L.; Saha, B.,
Thermochemistry of the molecule (ZnI2)2(g) and the vaporization of ZnI2(s),
J. Chem. Phys., 1985, 83, 5227. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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