CI radical
- Formula: CI
- Molecular weight: 138.9152
- CAS Registry Number: 3889-78-9
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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.
Data compiled by: John E. Bartmess
View reactions leading to CI+ (ion structure unspecified)
Electron affinity determinations
| EA (eV) | Method | Reference | Comment |
|---|---|---|---|
| >1.95997 | Endo | Vogt and Mischke, 1977 | I- + CO ->. |
| 3.43 ± 0.31 | R-A | Refaey and Franklin, 1976 | I- + CO ->. |
| 1.84857 | N/A | Check, Faust, et al., 2001 | FeBr4-(q); ; ΔS(EA)=5.2 |
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.
Vogt and Mischke, 1977
Vogt, D.; Mischke, J.,
Endoergic Ion-Molecule Collision Processes of Negative Ions in Collisions of I- on CO,
Phys. Lett., 1977, 60A, 1, 19, https://doi.org/10.1016/0375-9601(77)90305-X
. [all data]
Refaey and Franklin, 1976
Refaey, K.M.A.; Franklin, J.L.,
Endoergic ion-molecule-collision processes of negative ions. III. Collisions of I- on O2, CO and CO2,
Int. J. Mass Spectrom. Ion Phys., 1976, 20, 19. [all data]
Check, Faust, et al., 2001
Check, C.E.; Faust, T.O.; Bailey, J.M.; Wright, B.J.; Gilbert, T.M.; Sunderlin, L.S.,
Addition of Polarization and Diffuse Functions to the LANL2DZ Basis Set for P-Block Elements,
J. Phys. Chem. A,, 2001, 105, 34, 8111, https://doi.org/10.1021/jp011945l
. [all data]
Notes
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- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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