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Rh3


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   «lambda»min 
 (nm) 
 «lambda»max 
 (nm) 
 References

To = 400 Ar Fang, Shen, et al., 2000

State:   X


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

a1 1 Sym. stretch 321.9 ± 0.5 Ar Ra Fang, Shen, et al., 2000
2 Bend 247.9 ± 0.8 Ar Ra Fang, Shen, et al., 2000
b2 3 Asym. stretch 259 Ar Ra Fang, Shen, et al., 2000

Additional references: Jacox, 2003, page 52

Notes

oEnergy separation between the v = 0 levels of the excited and electronic ground states.

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.

Fang, Shen, et al., 2000
Fang, L.; Shen, X.; Chen, X.; Lombardi, J.R., Raman spectra of rhodium trimers in argon matrices, J. Chem. Phys., 2000, 113, 17, 7178, https://doi.org/10.1063/1.1312283 . [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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