CoNO
- Formula: CoNO
- Molecular weight: 88.9393
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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+ | 1 | NO stretch | 1796.22 | gas | DL | Sakamoto, Hayashi, et al., 2008 | |
| 1 | NO stretch | 1794.2 | Ne | IR | Zhou and Andrews, 2000 | ||
| 1 | NO stretch | 1761.0 | Ar | IR | Ruschel, Nemetz, et al., 1996 Zhou and Andrews, 2000 | ||
| 1 | NO stretch | 1771.4 | N2 | IR | Chertihin, Citra, et al., 1997 | ||
| 3 | CoN stretch | 620.1 | Ar | IR | Zhou and Andrews, 2000 | ||
Additional references: Jacox, 2003, page 91
References
Go To: Top, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Sakamoto, Hayashi, et al., 2008
Sakamoto, A.; Hayashi, M.; Harada, K.; Tanaka, T.; Tanaka, K.,
Millimeter-wave spectroscopy of CoNO Produced by UV laser photolysis of Co(CO)[sub 3]NO,
J. Chem. Phys., 2008, 129, 13, 134303, https://doi.org/10.1063/1.2982783
. [all data]
Zhou and Andrews, 2000
Zhou, M.; Andrews, L.,
Reactions of Laser-Ablated Fe, Co, and Ni with NO: Infrared Spectra and Density Functional Calculations of MNO,
J. Phys. Chem. A, 2000, 104, 17, 3915, https://doi.org/10.1021/jp993340j
. [all data]
Ruschel, Nemetz, et al., 1996
Ruschel, G.K.; Nemetz, T.M.; Ball, D.W.,
Matrix isolation and density functional studies of novel transition metal complexes. NO + Fe, Co, Ni, Cu, and Zn in argon matrices,
J. Mol. Struct., 1996, 384, 2-3, 101, https://doi.org/10.1016/S0022-2860(96)09342-8
. [all data]
Chertihin, Citra, et al., 1997
Chertihin, G.V.; Citra, A.; Andrews, L.; Bauschlicher, C.W., Jr.,
Reactions of Laser-Ablated Cobalt Atoms with O,
J. Phys. Chem. A, 1997, 101, 47, 8793, https://doi.org/10.1021/jp972022m
. [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
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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