DCuOD
- Formula: CuD2O
- Molecular weight: 83.574
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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' | 2 | CuD stretch | 1380.8 | Ar | IR | Kauffman, Hauge, et al., 1985 | |
| CuO stretch | 613.8 | Ar | IR | Kauffman, Hauge, et al., 1985 | |||
| CuOD bend | 496.0 | Ar | IR | Kauffman, Hauge, et al., 1985 | |||
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.
Kauffman, Hauge, et al., 1985
Kauffman, J.W.; Hauge, R.H.; Margrave, J.L.,
Studies of reactions of atomic and diatomic chromium, manganese, iron, cobalt, nickel, copper, and zinc with molecular water at 15 K,
J. Phys. Chem., 1985, 89, 16, 3541, https://doi.org/10.1021/j100262a023
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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