CuCN


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

Π 2 Bend 270 T gas MW Grotjahn, Brewster, et al., 2002
Σ+ 3 CuC stretch 480 ± 30 gas PE MW Boldyrev, Li, et al., 2000
Grotjahn, Brewster, et al., 2002

Additional references: Jacox, 2003, page 60

Notes

TTentative assignment or approximate value

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.

Grotjahn, Brewster, et al., 2002
Grotjahn, D.B.; Brewster, M.A.; Ziurys, L.M., The First Precise Molecular Structure of a Monomeric Transition Metal Cyanide, Copper(I) Cyanide, J. Am. Chem. Soc., 2002, 124, 20, 5895, https://doi.org/10.1021/ja0122492 . [all data]

Boldyrev, Li, et al., 2000
Boldyrev, A.I.; Li, X.; Wang, L.-S., Vibrationally resolved photoelectron spectra of CuCN- and AgCN- and ab initio studies of the structure and bonding in CuCN, J. Chem. Phys., 2000, 112, 8, 3627, https://doi.org/10.1063/1.480516 . [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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