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CuCH2


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

a1 1 CH2 s-stretch 2960.7 Ar IR Chang, Kafafi, et al., 1987
2 CH2 scissors 1344.9 Ar IR Chang, Kafafi, et al., 1987
3 CuC stretch 614.0 Ar IR Chang, Kafafi, et al., 1987
b1 4 OPLA 526.0 Ar IR Chang, Kafafi, et al., 1987
b2 5 CH2 a-stretch 3034.7 Ar IR Chang, Kafafi, et al., 1987

Additional references: Jacox, 1994, page 132


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.

Chang, Kafafi, et al., 1987
Chang, S.-C.; Kafafi, Z.H.; Hauge, R.H.; Billups, W.E.; Margrave, J.L., Isolation and characterization of copper methylene (CuCH2) via FTIR matrix isolation spectroscopy, J. Am. Chem. Soc., 1987, 109, 15, 4508, https://doi.org/10.1021/ja00249a013 . [all data]

Jacox, 1994
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]


Notes

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