Cu(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 stretch 1904.4 Ne IR Zhou and Andrews, 1999
CO stretch 1890.7 Ar IR Huber, Kundig, et al., 1975
Zhou and Andrews, 1999

Additional references: Jacox, 2003, page 286

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 Cu(CO)[sub 1--4][sup +], Cu(CO)[sub 1--3], and Cu(CO)[sub 1--3][sup -] in solid neon, J. Chem. Phys., 1999, 111, 10, 4548, https://doi.org/10.1063/1.479216 . [all data]

Huber, Kundig, et al., 1975
Huber, H.; Kundig, E.P.; Moskovits, M.; Ozin, G.A., Binary copper carbonyls. Synthesis and characterization of tricarbonylcopper, dicarbonylcopper, monocarbonylcopper, and hexacarbonyldicopper, J. Am. Chem. Soc., 1975, 97, 8, 2097, https://doi.org/10.1021/ja00841a017 . [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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