cyc-C2D2Pt
- Formula: C2D2Pt
- Molecular weight: 223.134
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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 | |
|---|---|---|---|---|---|---|---|
| a1 | CC stretch | 1571.2 | Ne | IR | Wang and Andrews, 2004 | ||
| CC stretch | 1550.9 | Ar | IR | Wang and Andrews, 2004 | |||
| b1 | OPLA | 500.5 | Ne | IR | Wang and Andrews, 2004 | ||
| OPLA | 499.9 | Ar | IR | Wang and Andrews, 2004 | |||
| b2 | CD a-stretch | 2339.1 | Ne | IR | Wang and Andrews, 2004 | ||
| 724.4 | Ne | IR | Wang and Andrews, 2004 | ||||
| 731.1 | Ar | IR | Wang and Andrews, 2004 | ||||
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.
Wang and Andrews, 2004
Wang, X.; Andrews, L.,
Infrared Spectra and Density Functional Calculations for Three Pt-C,
J. Phys. Chem. A, 2004, 108, 22, 4838, https://doi.org/10.1021/jp049218o
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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