OCoO


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

Sigmag+ 1 Sym. stretch 790 ± 60 gas PD Wang
1 Sym. stretch 796.2 T Ne IR Danset, Alikhani, et al., 2005
1 Sym. stretch 783.7 T Ar IR Danset, Alikhani, et al., 2005
Piu 2 Bend 82.8 ± 0.5 w Ar IR Danset, Alikhani, et al., 2005
Sigmau+ 3 Asym. stretch 954.7 vs Ne IR Danset, Alikhani, et al., 2005
3 Asym. stretch 945.4 Ar IR Chertihin, Citra, et al., 1997
Danset, Alikhani, et al., 2005
3 Asym. stretch 978.6 N2 IR Chertihin, Citra, et al., 1997

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

Notes

wWeak
vsVery strong
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.

Wang
Wang, L.-S., cited by Ref. 1.. [all data]

Danset, Alikhani, et al., 2005
Danset, D.; Alikhani, M.E.; Manceron, L., Reactivity of Atomic Cobalt with Molecular Oxygen: A Combined IR Matrix Isolation and Theoretical Study of the Formation and Structure of CoO, J. Phys. Chem. A, 2005, 109, 1, 97, https://doi.org/10.1021/jp047327x . [all data]

Chertihin, Citra, et al., 1997
Chertihin, G.V.; Citra, A.; Andrews, L.; Bauschlicher, C.W., Jr., Reactions of Laser-Ablated Cobalt Atoms with O, J. Phys. Chem. A, 1997, 101, 47, 8793, https://doi.org/10.1021/jp972022m . [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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