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cyc-AlP2


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

Tx = 5780 ± 210 gas Gomez, Taylor, et al., 2001


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

a1 2 Sym. stretch 425 ± 10 gas PE Gomez, Taylor, et al., 2001

State:   X


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

a1 2 Sym. stretch 306 ± 10 gas PE Gomez, Taylor, et al., 2001

Additional references: Jacox, 2003, page 98

Notes

xEnergy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state.

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.

Gomez, Taylor, et al., 2001
Gomez, H.; Taylor, T.R.; Neumark, D.M., Anion Photoelectron Spectroscopy of Aluminum Phosphide Clusters, J. Phys. Chem. A, 2001, 105, 28, 6886, https://doi.org/10.1021/jp0105544 . [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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