Ag7
- Formula: Ag7
- Molecular weight: 755.0774
- CAS Registry Number: 64475-48-5
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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 |
|---|---|---|---|
| 2.600 ± 0.050 | LPES | Handschuh, Cha, et al., 1995 | EA given is Vertical Detachment Energy. Adiabatic EA est as up to 1 eV smaller |
| 2.90 ± 0.20 | LPES | Taylor, Pettiettehall, et al., 1992 | EA set as 0.2 eV above onset to correct for unresolved hot bands. |
| 2.20 ± 0.15 | LPES | Ganteför, Gausa, et al., 1990 | EA: threshold, ≥EA(adiabatic). Vertical Detachment Energy: 2.6 ±0.1 eV. |
| 2.30 ± 0.10 | LPES | Ho, Ervin, et al., 1990 | EA: threshold, ≥EA(adiabatic). Vertical Detachment Energy: 2.55±0.10 eV. |
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.
Handschuh, Cha, et al., 1995
Handschuh, H.; Cha, C.Y.; Bechthold, P.S.; Gantefor, G.; Eberhardt, W.,
Electronic shells or molecular orbitals: Photoelectron spectra of Ag-n(-) clusters,
J. Chem. Phys., 1995, 102, 16, 6406, https://doi.org/10.1063/1.469356
. [all data]
Taylor, Pettiettehall, et al., 1992
Taylor, K.J.; Pettiettehall, C.L.; Cheshnovsky, O.; Smalley, R.E.,
Ultraviolet Photoelectron Spectra of Coinage Metal Clusters,
J. Chem. Phys., 1992, 96, 4, 3319, https://doi.org/10.1063/1.461927
. [all data]
Ganteför, Gausa, et al., 1990
Ganteför, G.; Gausa, M.; Meiwes-Broer, K.-H.; Lutz, H.O.,
Photoelectron Spectroscopy of Silver and Palladium Cluster Anions,
J. Chem. Soc. Farad. Trans., 1990, 86, 13, 2483, https://doi.org/10.1039/ft9908602483
. [all data]
Ho, Ervin, et al., 1990
Ho, J.; Ervin, K.M.; Lineberger, W.C.,
Photoelectron Spectroscopy of Metal Cluster Anions - Cun-, Agn-, and Aun-,
J. Chem. Phys., 1990, 93, 10, 6987, https://doi.org/10.1063/1.459475
. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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