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Al2O4


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:   A


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

To = 9040 ± 640 gas Desai, Wu, et al., 1997

State:   X


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

Sym. stretch 930 ± 60 gas PE Desai, Wu, et al., 1997

Additional references: Jacox, 1998, page 321

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.

Desai, Wu, et al., 1997
Desai, S.R.; Wu, H.; Rohlfing, C.M.; Wang, L.-S., A Study of the Structure and Bonding of Small Aluminum Oxide Clusters by Photoelectron Spectroscopy: AlxOy- (x=1-2, y=1-5), J. Chem. Phys., 1997, 106, 4, 1309, https://doi.org/10.1063/1.474085 . [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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