Au(CO)2
- Formula: C2AuO2
- Molecular weight: 252.9868
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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 | |
---|---|---|---|---|---|---|---|
CO stretch | 1943.7 | Ne | IR | Liang and Andrews, 2000 | |||
CO stretch | 1916.3 | Ar | IR | Jiang and Xu, 2005 | |||
Additional references: Jacox, 2003, page 287
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.
Liang and Andrews, 2000
Liang, B.; Andrews, L.,
Reactions of Laser-Ablated Ag and Au Atoms with Carbon Monoxide: Matrix Infrared Spectra and Density Functional Calculations on Ag(CO),
J. Phys. Chem. A, 2000, 104, 40, 9156, https://doi.org/10.1021/jp001833e
. [all data]
Jiang and Xu, 2005
Jiang, L.; Xu, Q.,
Reactions of Gold Atoms and Small Clusters with CO: Infrared Spectroscopic and Theoretical Characterization of Au,
J. Phys. Chem. A, 2005, 109, 6, 1026, https://doi.org/10.1021/jp045681p
. [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
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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