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ScCO


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

1 CO stretch 1851.4 Ne IR Zhou and Andrews, 1999
1 CO stretch 1834.2 Ar IR Zhou and Andrews, 1999

Additional references: Jacox, 1998, page 166; Jacox, 2003, page 64


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., Matrix Infrared Spectra and Density Functional Calculations of ScCO, ScCO, J. Phys. Chem. A, 1999, 103, 16, 2964, https://doi.org/10.1021/jp984595k . [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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