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Ru(CO)2


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

CO a-stretch 1955.3 Ne IR Zhou and Andrews, 1999
CO a-stretch 1915.3 Ar IR Zhou and Andrews, 1999

Additional references: Jacox, 2003, page 285


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 and Andrews, 1999
Zhou, M.; Andrews, L., Infrared Spectra and Density Functional Calculations of RuCO, J. Phys. Chem. A, 1999, 103, 35, 6956, https://doi.org/10.1021/jp990846t . [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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