AgOO
- Formula: AgO2
- Molecular weight: 139.8670
- CAS Registry Number: 103346-53-8
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Vibrational and/or electronic energy levels
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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: Marilyn E. Jacox
State: X
| Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
|---|---|---|---|---|---|---|---|
| a' | 1 | OO stretch | 1102.5 | Ne | IR | Wang and Andrews, 2001 | |
| 1 | OO stretch | 1075.7 | Ar | IR | Tevault, Smardzewski, et al., 1982 Citra and Andrews, 1999 | ||
Additional references: Jacox, 1998, page 178; Jacox, 2003, page 108
References
Go To: Top, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Wang and Andrews, 2001
Wang, X.; Andrews, L.,
Precious Metal-Molecular Oxygen Complexes: Neon Matrix Infrared Spectra and Density Functional Calculations for M(O,
J. Phys. Chem. A, 2001, 105, 24, 5812, https://doi.org/10.1021/jp010058f
. [all data]
Tevault, Smardzewski, et al., 1982
Tevault, D.E.; Smardzewski, R.R.; Urban, M.W.; Nakamoto, K.,
Catalytic intermediates in the Ag--O2 system. Evidence for a nonsymmetric AgO2 molecule,
J. Chem. Phys., 1982, 77, 1, 577, https://doi.org/10.1063/1.443598
. [all data]
Citra and Andrews, 1999
Citra, A.; Andrews, L.,
Reactions of laser-ablated silver and gold atoms with dioxygen and density functional theory calculations of product molecules,
J. Mol. Struct., 1999, 489, 2-3, 95, https://doi.org/10.1016/S0166-1280(98)00516-8
. [all data]
Jacox, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [all data]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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