DFeCD=C=CD2
- Formula: C3D4Fe
- Molecular weight: 99.934
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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 | |
|---|---|---|---|---|---|---|---|
| C3 a-stretch | 1799.0 | Ar | IR | Ball, Pong, et al., 1993 Ball, Pong, et al., 1994 | |||
| FeD stretch | 1250.0 | Ar | IR | Ball, Pong, et al., 1993 Ball, Pong, et al., 1994 | |||
| CD2 wag | 585.5 | Ar | IR | Ball, Pong, et al., 1993 Ball, Pong, et al., 1994 | |||
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.
Ball, Pong, et al., 1993
Ball, D.W.; Pong, R.G.S.; Kafafi, Z.H.,
Reactions of atomic and diatomic iron with allene in solid argon,
J. Am. Chem. Soc., 1993, 115, 7, 2864, https://doi.org/10.1021/ja00060a038
. [all data]
Ball, Pong, et al., 1994
Ball, D.W.; Pong, R.G.S.; Kafafi, Z.H.,
Reactions of Atomic and Diatomic Iron with Methylacetylene in Solid Argon,
J. Phys. Chem., 1994, 98, 42, 10720, https://doi.org/10.1021/j100093a009
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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