CuCO


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

a' 1 CO stretch 2029.7 Ne IR Zhou and Andrews, 1999
1 CO stretch 2010.4 Ar IR Huber, Kundig, et al., 1975
Dobos and Nunziante Cesaro, 1997
Tremblay and Manceron, 1999
Zhou and Andrews, 1999
1 CO stretch 2029.5 N2 IR Dobos and Nunziante Cesaro, 1997
2 Bend 207.5 Ar IR Tremblay and Manceron, 1999
3 CuC stretch 322.7 Ar IR Tremblay and Manceron, 1999

Additional references: Jacox, 1998, page 167; Jacox, 2003, page 68


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]

Dobos and Nunziante Cesaro, 1997
Dobos, S.; Nunziante Cesaro, S., High Temp. Mater. Sci., 1997, 37, 81. [all data]

Tremblay and Manceron, 1999
Tremblay, B.; Manceron, L., Far-infrared spectrum and structure of copper monocarbonyl isolated in solid argon, Chem. Phys., 1999, 242, 2, 235, https://doi.org/10.1016/S0301-0104(99)00027-0 . [all data]

Jacox, 1998
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement A, J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017 . [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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