AgCN
- Formula: CAgN
- Molecular weight: 133.8856
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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 | |
|---|---|---|---|---|---|---|---|
| Σ+ | 3 | AgC stretch | 390 ± 30 | gas | PE | Boldyrev, Li, et al., 2000 | |
Additional references: Jacox, 2003, page 60
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.
Boldyrev, Li, et al., 2000
Boldyrev, A.I.; Li, X.; Wang, L.-S.,
Vibrationally resolved photoelectron spectra of CuCN- and AgCN- and ab initio studies of the structure and bonding in CuCN,
J. Chem. Phys., 2000, 112, 8, 3627, https://doi.org/10.1063/1.480516
. [all data]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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