O=C6H2=O-


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

Td = 15000 ± 40 gas Davico, Schwartz, et al., 1999

State:   X


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

a1 8 460 ± 20 gas PE Davico, Schwartz, et al., 1999
9 260 ± 20 gas PE Davico, Schwartz, et al., 1999

Additional references: Jacox, 2003, page 395

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.

Davico, Schwartz, et al., 1999
Davico, G.E.; Schwartz, R.L.; Ramond, T.M.; Lineberger, W.C., Photoelectron Spectroscopy of Benzoquinonide and Dehydrobenzoquinone Anions, J. Am. Chem. Soc., 1999, 121, 25, 6047, https://doi.org/10.1021/ja990479z . [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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