C6D5CD2+
- Formula: C7D7+
- Molecular weight: 98.1731
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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 | 11 | 951 ± 2 | gas | TPE | Eiden, Lu, et al., 1996 | ||
| 12 | 737 ± 2 | gas | TPE | Eiden, Lu, et al., 1996 | |||
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.
Eiden, Lu, et al., 1996
Eiden, G.C.; Lu, K.-T.; Badenhoop, J.; Weinhold, F.; Weisshaar, J.C.,
Threshold photoionization spectra of benzyl radical: Cation vibrational states and ab initio calculations,
J. Chem. Phys., 1996, 104, 22, 8886, https://doi.org/10.1063/1.471624
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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