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ReO3-


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: M.E. Jacox

State:   ?


 Energy 
 (cm-1
 Med.   Transition   «lambda»min 
 (nm) 
 «lambda»max 
 (nm) 
 References

Td = 29000 ± 800 gas Pramann and Rademann, 2001

State:   X


Vib. 
sym. 
 No.   Approximate 
 type of mode 
 cm-1   Med.   Method   References

e' 3 ReO3 stretch 923.7 Ne IR Zhou, Citra, et al., 2000

Additional references: Jacox, 2003, page 231

Notes

dPhotodissociation threshold

References

Go To: Top, Vibrational and/or electronic energy levels, Notes

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. [doi: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. [doi: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. [doi:10.1063/1.1497629] [all data]


Notes

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