FeCD2
- Formula: CD2Fe
- Molecular weight: 71.884
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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 | CD2 s-stretch | 2134.3 | Ar | IR | Chang, Hauge, et al., 1978 | |
| 3 | FeC stretch | 575.2 | Ar | IR | Chang, Hauge, et al., 1978 | ||
| b1 | 4 | OPLA | 552.7 | Ar | IR | Chang, Hauge, et al., 1978 | |
| 4 | OPLA | 550.9 | Ar | IR | Chang, Hauge, et al., 1978 | ||
| b2 | 5 | CD2 a-stretch | 2201.0 | Ar | IR | Chang, Hauge, et al., 1978 | |
| 6 | CD2 rock | 347.6 | Ar | IR | Chang, Hauge, et al., 1978 | ||
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.
Chang, Hauge, et al., 1978
Chang, S.-C.; Hauge, R.H.; Kafafi, Z.H.; Margrave, J.L.; Billups, W.E.,
Characterization and novel low-temperature reactions of FeCH2 and N2FeCH2,
J. Am. Chem. Soc., 1978, 110, 24, 7975, https://doi.org/10.1021/ja00232a004
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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