D2ONb
- Formula: D2NbO
- Molecular weight: 112.9340
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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 | |
|---|---|---|---|---|---|---|---|
| D2O bend | 1153.2 | Ar | IR | Zhang, Dong, et al., 2001 | |||
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.
Zhang, Dong, et al., 2001
Zhang, L.; Dong, J.; Zhou, M.,
Formation and characterization of the AsCO and AsCO- molecules. A matrix isolation FTIR and theoretical study,
Chem. Phys. Lett., 2001, 335, 3-4, 334, https://doi.org/10.1016/S0009-2614(01)00015-X
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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