DPbO
- Formula: DOPb
- Molecular weight: 225.2
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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 | |
|---|---|---|---|---|---|---|---|
| 1 | PbD stretch | 1070.7 | Ar | IR | Teng, Jiang, et al., 2007 | ||
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.
Teng, Jiang, et al., 2007
Teng, Y.-L.; Jiang, L.; Han, S.; Xu, Q.,
Matrix-Isolation Infrared Spectroscopic and Density Functional Theory Studies on Reactions of Laser-Ablated Lead and Tin Atoms with Water Molecules,
Bull. Chem. Soc. Japan, 2007, 80, 11, 2149, https://doi.org/10.1246/bcsj.80.2149
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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