OAuO

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
Σu+ 3 Asym. stretch 824.2 Ne IR Wang and Andrews, 2001
3 Asym. stretch 817.9 Ar IR Citra and Andrews, 1999

Additional references: Jacox, 2003, page 108

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.

Wang and Andrews, 2001
Wang, X.; Andrews, L., Precious Metal-Molecular Oxygen Complexes: Neon Matrix Infrared Spectra and Density Functional Calculations for M(O, J. Phys. Chem. A, 2001, 105, 24, 5812, https://doi.org/10.1021/jp010058f . [all data]

Citra and Andrews, 1999
Citra, A.; Andrews, L., Reactions of laser-ablated silver and gold atoms with dioxygen and density functional theory calculations of product molecules, J. Mol. Struct., 1999, 489, 2-3, 95, https://doi.org/10.1016/S0166-1280(98)00516-8 . [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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