Ge(CO)2
- Formula: C2GeO2
- Molecular weight: 128.66
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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 | |
|---|---|---|---|---|---|---|---|
| a1 | 1 | CO s-stretch | 2000.8 | Ar | IR | Zhang, Dong, et al., 2000 | |
| b2 | 7 | CO a-stretch | 1934.8 | Ar | IR | Zhang, Dong, et al., 2000 | |
Additional references: Jacox, 2003, page 295
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., 2000
Zhang, L.; Dong, J.; Zhou, M.,
Matrix infrared spectra and quantum chemical calculations of the MCO[sup -] (M=Si, Ge, Sn) anions,
J. Chem. Phys., 2000, 113, 19, 8700, https://doi.org/10.1063/1.1318226
. [all data]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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