H2DO+
- Formula: DH2O+
- Molecular weight: 20.0288
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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 | |
|---|---|---|---|---|---|---|---|
| OH s-stretch | 3508.63 | I | gas | LD | Dong and Nesbitt, 2006 | ||
| OH s-stretch | 3475.97 | I | gas | LD | Dong and Nesbitt, 2006 | ||
| OH s-stretch | 3468.12 | I | gas | LD | Dong and Nesbitt, 2006 | ||
| OH a-stretch | 3531.50 | I | gas | LD | Dong and Nesbitt, 2006 | ||
| OH a-stretch | 3516.38 | I | gas | LD | Dong and Nesbitt, 2006 | ||
Notes
| I | Component of an inversion doublet |
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.
Dong and Nesbitt, 2006
Dong, F.; Nesbitt, D.J.,
Jet cooled spectroscopy of H[sub 2]DO[sup +]: Barrier heights and isotope-dependent tunneling dynamics from H[sub 3]O[sup +] to D[sub 3]O[sup +],
J. Chem. Phys., 2006, 125, 14, 144311, https://doi.org/10.1063/1.2338520
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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