DFeCD
- 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 | |
|---|---|---|---|---|---|---|---|
| FeD stretch | 1209.2 | Ar | IR | Chang, Hauge, et al., 1988 | |||
| FeC stretch | 648.3 | Ar | IR | Chang, Hauge, et al., 1988 | |||
| FeCD bend | 503.7 | Ar | IR | Chang, Hauge, et al., 1988 | |||
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., 1988
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., 1988, 110, 24, 7975, https://doi.org/10.1021/ja00232a004
. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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