RhNO

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

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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

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