ORhO

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
Σg+ 1 Sym. stretch 845 T Ar IR Citra and Andrews, 1999
Σu+ 3 Asym. stretch 900.1 Ar IR Citra and Andrews, 1999

Additional references: Jacox, 2003, page 106; Van Zee, Hamrick, et al., 1992

Notes

TTentative assignment or approximate value

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.

Citra and Andrews, 1999
Citra, A.; Andrews, L., Reactions of Laser-Ablated Rhodium Atoms with O, J. Phys. Chem. A, 1999, 103, 25, 4845, https://doi.org/10.1021/jp990864a . [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]

Van Zee, Hamrick, et al., 1992
Van Zee, R.J.; Hamrick, Y.M.; Li, S.; Weltner, W., Jr., Cobalt, rhodium, and iridium dioxide molecules and Walsh-type rules, J. Phys. Chem., 1992, 96, 18, 7247, https://doi.org/10.1021/j100197a022 . [all data]

Notes

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