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Cu2O2


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:   C


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

To = 6780 ± 400 gas Wang, Wu, et al., 1996

State:   B


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

To = 5320 ± 400 gas Wang, Wu, et al., 1996

State:   A


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

To = 3630 ± 400 gas Wang, Wu, et al., 1996


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

650 ± 30 gas PE Wang, Wu, et al., 1996

State:   X


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

630 ± 30 gas PE Wang, Wu, et al., 1996

Additional references: Jacox, 1998, page 244

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.

Wang, Wu, et al., 1996
Wang, L.S.; Wu, H.; Desai, S.R.; Lou, L., Electronic Structure of Small Copper Oxide Clusters: From Cu2O to Cu2O4, Phys. Rev. B: Cond. Matt., 1996, 53, 12, 8028, https://doi.org/10.1103/PhysRevB.53.8028 . [all data]

Jacox, 1998
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement A, J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017 . [all data]


Notes

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