(cyc-O2Re)O2

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
OReO s-stretch 992.6 Ne IR Zhou, Citra, et al., 2000
OReO s-stretch 992.4 Ar IR Zhou, Citra, et al., 2000
OReO a-stretch 969.8 Ne IR Zhou, Citra, et al., 2000
OReO a-stretch 964.3 Ar IR Zhou, Citra, et al., 2000
OO stretch 878.6 Ne IR Zhou, Citra, et al., 2000
OO stretch 882.4 Ar IR Zhou, Citra, et al., 2000

Additional references: Jacox, 2003, page 297

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, Citra, et al., 2000
Zhou, M.; Citra, A.; Liang, B.; Andrews, L., Infrared Spectra and Density Functional Calculations of MO, J. Phys. Chem. A, 2000, 104, 16, 3457, https://doi.org/10.1021/jp993026p . [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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