GaOBO
- Formula: BGaO2
- Molecular weight: 112.533
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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 | |
|---|---|---|---|---|---|---|---|
| Σ+ | 1 | GaO stretch | 1993.6 | Ar | IR | Wang, Chen, et al., 2005 | |
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.
Wang, Chen, et al., 2005
Wang, G.; Chen, M.; Jiang, G.; Zhou, H.; Zhou, M.,
Matrix isolation infrared spectroscopic and density functional theoretical study of the aluminum, gallium and indium borates,
Chem. Phys., 2005, 313, 1-3, 325, https://doi.org/10.1016/j.chemphys.2005.01.024
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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