F2+ (structure unspecified)
- Formula: F2+
- Molecular weight: 37.9962578
- Information on this page:
- Options:
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.
Reactions leading to F2+ (ion structure unspecified)
| Precursor | AP (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| AsF3 | 23.8 ± 0.1 | AsF | EI | Pabst, Sharpe, et al., 1980 | |
| CCl2F2 | 16.0 ± 1.0 | ? | EI | Baker and Tate, 1938 | |
| F6S | 18.0 ± 1.0 | ? | EI | Pullen and Stockdale, 1976 |
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.
Pabst, Sharpe, et al., 1980
Pabst, R.E.; Sharpe, M.C.; Margrave, J.L.; Franklin, J.L.,
An electron impact study of the appearance energies of positive ions from AsF3, AsCl3, AsBr3 and AsF5,
Int. J. Mass Spectrom. Ion Phys., 1980, 33, 187. [all data]
Baker and Tate, 1938
Baker, R.F.; Tate, J.T.,
Ionization and dissociation by electron impact in CCl2F2 and in CCl4 vapor,
Phys. Rev., 1938, 53, 683. [all data]
Pullen and Stockdale, 1976
Pullen, B.P.; Stockdale, J.A.D.,
Dissociative ionization of SF6 by electron impact,
Int. J. Mass Spectrom. Ion Phys., 1976, 19, 35. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.