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CuAgAu


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 = 17470.8 ± 0.3 gas A-X 532 575 Bishea, Arrington, et al., 1991


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

a' 1 CuAg stretch 234.6 gas MPI Bishea, Arrington, et al., 1991
2 CuAu stretch 168.6 gas MPI Bishea, Arrington, et al., 1991
3 AgAu stretch 130.9 gas MPI Bishea, Arrington, et al., 1991

State:   X


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

a' 1 CuAg stretch 222.8 ± 0.3 gas MPI Bishea, Arrington, et al., 1991
2 CuAu stretch 153.3 ± 0.2 gas MPI Bishea, Arrington, et al., 1991
3 AgAu stretch 103.9 ± 0.3 gas MPI Bishea, Arrington, et al., 1991

Additional references: Jacox, 1994, page 60

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.

Bishea, Arrington, et al., 1991
Bishea, G.A.; Arrington, C.A.; Behm, J.M.; Morse, M.D., Resonant two-photon ionization spectroscopy of coinage metal trimers: Cu2Ag, Cu2Au, and CuAgAu, J. Chem. Phys., 1991, 95, 12, 8765, https://doi.org/10.1063/1.461212 . [all data]

Jacox, 1994
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]


Notes

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