CuO4-
- Formula: CuO4-
- Molecular weight: 127.544
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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: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Td = 25740 ± 320 | gas | Wu, Desai, et al., 1997 | |||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
O-O a-stretch | 987.9 | Ar | IR | Gong and Zhou, 2009 | |||
Notes
d | Photodissociation threshold |
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.
Wu, Desai, et al., 1997
Wu, H.; Desai, S.R.; Wang, L.,
Chemical Bonding between Cu and Oxygen - Copper Oxides versus O2 Complexes: A Study of CuOx(x=0-6) Species by Anion Photoelectron Spectroscopy,
J. Phys. Chem., 1997, 101, 11, 2103, https://doi.org/10.1021/jp9631442
. [all data]
Gong and Zhou, 2009
Gong, Y.; Zhou, M.,
Formation and characterization of the CuO5, CuO4 and CuO4- complexes in solid argon,
Phys. Chem. Chem. Phys., 2009, 11, 39, 8714, https://doi.org/10.1039/b909999a
. [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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