DCO+
- Formula: CDO+
- Molecular weight: 30.0237
- Information on this page:
- Options:
Vibrational and/or electronic energy levels
Go To: Top, References, Notes
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 | CD stretch | 2584.56 | gas | DL | Kawaguchi, McKellar, et al., 1986 | |
| Π | 2 | Bend | 666.0 | gas | PE MPI | Dyke, Jonathan, et al., 1980 Dyke, 1987 Foltynowicz, Robinson, et al., 2001 Foltynowicz, Robinson, et al., 2001, 2 | |
| Σ+ | 3 | CO stretch | 1904.06 | gas | DL | Foster and McKellar, 1984 | |
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.
Kawaguchi, McKellar, et al., 1986
Kawaguchi, K.; McKellar, A.R.W.; Hirota, E.,
Magnetic field modulated infrared laser spectroscopy of molecular ions: The ν1 band of DCO+,
J. Chem. Phys., 1986, 84, 3, 1146, https://doi.org/10.1063/1.450503
. [all data]
Dyke, Jonathan, et al., 1980
Dyke, J.M.; Jonathan, N.B.H.; Morris, A.; Winter, M.J.,
The first ionization potential of the formyl radical, HCO(X2A'), studied using photoelectron spectroscopy,
Mol. Phys., 1980, 39, 629. [all data]
Dyke, 1987
Dyke, J.M.,
J. Chem. Soc., 1987, Faraday Trans. 2 83, 69. [all data]
Foltynowicz, Robinson, et al., 2001
Foltynowicz, R.J.; Robinson, J.D.; Grant, E.R.,
Double-resonant photoionization efficiency spectroscopy: A precise determination of the adiabatic ionization potential of DCO,
J. Chem. Phys., 2001, 114, 12, 5224, https://doi.org/10.1063/1.1349080
. [all data]
Foltynowicz, Robinson, et al., 2001, 2
Foltynowicz, R.J.; Robinson, J.D.; Grant, E.R.,
An experimental measure of anharmonicity in the bending of DCO[sup +],
J. Chem. Phys., 2001, 115, 2, 878, https://doi.org/10.1063/1.1379336
. [all data]
Foster and McKellar, 1984
Foster, S.C.; McKellar, A.R.W.,
The ν3 fundamental bands of HN+2, DN+2, and DCO+,
J. Chem. Phys., 1984, 81, 8, 3424, https://doi.org/10.1063/1.448066
. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.