RuO3

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
e' 3 RuO3 stretch 901.1 Ne IR Zhou, Citra, et al., 2000
3 RuO3 stretch 893.3 Ar IR Kay, Green, et al., 1989
Zhou, Citra, et al., 2000

Additional references: Jacox, 2003, page 227

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.

Zhou, Citra, et al., 2000
Zhou, M.; Citra, A.; Liang, B.; Andrews, L., Infrared Spectra and Density Functional Calculations of MO, J. Phys. Chem. A, 2000, 104, 16, 3457, https://doi.org/10.1021/jp993026p . [all data]

Kay, Green, et al., 1989
Kay, J.G.; Green, D.W.; Duca, K.; Zimmerman, G.L., Identification and structures of matrix-isolated ruthenium oxide molecules from infrared spectra, J. Mol. Spectrosc., 1989, 138, 1, 49, https://doi.org/10.1016/0022-2852(89)90097-0 . [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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