PbF3
- Formula: F3Pb
- Molecular weight: 264.2
- CAS Registry Number: 41547-50-6
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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
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
3.69996 | EIAE | Bennett, Wang, et al., 1975 | From PbF4 |
4.336412 | EIAE | Franklin, Wang, et al., 1974 | From PbF4 |
4.766932 | N/A | Check, Faust, et al., 2001 | MnF2-(t); ; ΔS(EA)=4.4 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Bennett, Wang, et al., 1975
Bennett, S.L.; Wang, J.L.; Margrave, J.L.; Franklin, J.L.,
High temperature negative ions. The enthalpies of formation of gaseous PbF3 and SnF3 from low-energy electron impact studies,
High Temp. Sci., 1975, 7, 142. [all data]
Franklin, Wang, et al., 1974
Franklin, J.L.; Wang, J.L.-F.; Bennett, S.L.; Harland, P.W.; Margrave, J.L.,
Studies of the energies of negative ions at high temperatures,
Adv. Mass Spectrom., 1974, 6, 319. [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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