DCrCCD
- Formula: C2D2Cr
- Molecular weight: 80.0457
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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 | |
|---|---|---|---|---|---|---|---|
| CC stretch | 1844.3 | Ar | IR | Huang, Zeng, et al., 2003 | |||
| CrD stretch | 1204.4 | Ar | IR | Huang, Zeng, et al., 2003 | |||
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.
Huang, Zeng, et al., 2003
Huang, Z.; Zeng, A.; Dong, J.; Zhou, M.,
Matrix Isolation Fourier Transform Infrared Spectroscopic and Density Functional Theoretical Studies of the Reactions of Chromium Atoms and Acetylene,
J. Phys. Chem. A, 2003, 107, 13, 2329, https://doi.org/10.1021/jp022092f
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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