DOPO2
- Formula: DO3P
- Molecular weight: 80.9861
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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' | 1 | OD stretch | 2646.9 | Ar | IR | Withnall and Andrews, 1987 | |
| 2 | PO2 a-stretch | 1450.9 | Ar | IR | Withnall and Andrews, 1987 | ||
| 3 | PO2 s-stretch | 1190.7 | Ar | IR | Withnall and Andrews, 1987 | ||
| 6 | PO2 scissors | 445.6 | Ar | IR | Withnall and Andrews, 1987 | ||
| 7 | PO2 rock | 386.5 | Ar | IR | Withnall and Andrews, 1987 | ||
| a | 8 | OPO2 OPLA | 434.4 | Ar | IR | Withnall and Andrews, 1987 | |
| 9 | OD torsion | 366.0 | Ar | IR | Withnall and Andrews, 1987 | ||
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.
Withnall and Andrews, 1987
Withnall, R.; Andrews, L.,
FTIR spectra of the photolysis products of the phosphine-ozone complex in solid argon,
J. Phys. Chem., 1987, 91, 4, 784, https://doi.org/10.1021/j100288a008
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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