NCCO
- Formula: C2NO
- Molecular weight: 54.0275
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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 | |
---|---|---|---|---|---|---|---|
a' | 2 | CO stretch | 1889.2 | N2 | IR | Schreiner, Reisenauer, et al., 2009 | |
3 | CC stretch | 782.0 | N2 | IR | Schreiner, Reisenauer, et al., 2009 | ||
Additional references: Sumiyoshi, Takada, et al., 2004
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.
Schreiner, Reisenauer, et al., 2009
Schreiner, P.R.; Reisenauer, H.P.; Matyus, E.; Csaszar, A.G.; Siddiqi, A.; Simmonett, A.C.; Allen, W.D.,
Infrared signatures of the NCCO radical,
Phys. Chem. Chem. Phys., 2009, 11, 44, 10385, https://doi.org/10.1039/b912803d
. [all data]
Sumiyoshi, Takada, et al., 2004
Sumiyoshi, Y.; Takada, H.; Endo, Y.,
FTMW spectroscopy of the NC2O and NC3O radicals and ab initio calculations,
Chem. Phys. Lett., 2004, 387, 1-3, 116, https://doi.org/10.1016/j.cplett.2004.01.108
. [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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