FeCCCH
- Formula: C3HFe
- Molecular weight: 92.885
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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: A
| Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
|---|---|---|---|---|---|---|---|
| To = 6860 ± 760 | gas | Fan, Lou, et al., 1995 | |||||
| Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
|---|---|---|---|---|---|---|---|
| FeC stretch | 880 ± 150 | gas | PE | Fan, Lou, et al., 1995 | |||
Additional references: Jacox, 1998, page 286
Notes
| o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
References
Go To: Top, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Fan, Lou, et al., 1995
Fan, J.; Lou, L.; Wang, L.-S.,
FeCn- and FeCnH- (n=3,4): A photoelectron spectroscopic and density functional study,
J. Chem. Phys., 1995, 102, 7, 2701, https://doi.org/10.1063/1.468646
. [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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