OReO-

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:   ?
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Td = 20200 ± 800 gas Pramann and Rademann, 2001

State:   X

Vib. 
sym. 		  No.   Approximate 
 type of mode 		  cm-1   Med.   Method   References
3 Asym. stretch 893.8 Ne IR Zhou, Citra, et al., 2000
3 Asym. stretch 885.5 Ar IR Zhou, Citra, et al., 2000

Additional references: Jacox, 2003, page 118

Notes

dPhotodissociation threshold

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.

Pramann and Rademann, 2001
Pramann, A.; Rademann, K., Photoelectron spectroscopy of ReO2- and ReO3-, Chem. Phys. Lett., 2001, 343, 1-2, 99, https://doi.org/10.1016/S0009-2614(01)00584-X . [all data]

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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