RhNO
- Formula: NORh
- Molecular weight: 132.9116
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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 | |
---|---|---|---|---|---|---|---|
1 | NO stretch | 1806.4 | Ne | IR | Citra and Andrews, 2000 | ||
1 | NO stretch | 1775.1 | Ar | IR | Citra and Andrews, 1999 | ||
1 | NO stretch | 1765.9 | N2 | IR | Citra and Andrews, 1999 | ||
Additional references: Jacox, 2003, page 92
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.
Citra and Andrews, 2000
Citra, A.; Andrews, L.,
Reactions of Laser-Ablated Rhodium and Iridium Atoms with Nitric Oxide in Neon and Argon. Matrix Infrared Spectra and Density Functional Calculations of Rh(NO),
J. Phys. Chem. A, 2000, 104, 51, 11897, https://doi.org/10.1021/jp0029919
. [all data]
Citra and Andrews, 1999
Citra, A.; Andrews, L.,
Reactions of Laser Ablated Rhodium Atoms with Nitrogen Atoms and Molecules. Infrared Spectra and Density Functional Calculations on Rhodium Nitrides and Dinitrogen Complexes,
J. Phys. Chem. A, 1999, 103, 18, 3410, https://doi.org/10.1021/jp9846274
. [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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