FeCCD
- Formula: C2DFe
- Molecular weight: 81.881
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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 | |
|---|---|---|---|---|---|---|---|
| FeC stretch | 500 ± 100 | gas | PE | Fan and Wang, 1994 | |||
Additional references: Jacox, 1998, page 232
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.
Fan and Wang, 1994
Fan, J.; Wang, L.-S.,
A Study of FeC2 and FeC2H by Anion Photoelectron Spectroscopy,
J. Phys. Chem., 1994, 98, 46, 11814, https://doi.org/10.1021/j100097a002
. [all data]
Jacox, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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