PdCCNH-


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 = 17510 ± 240 gas Moravec and Jarrold, 2000

State:   X


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

1600 ± 200 gas PE Moravec and Jarrold, 2000

Additional references: Jacox, 2003, page 271

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.

Moravec and Jarrold, 2000
Moravec, V.D.; Jarrold, C.C., The electronic structure of PdC[sub 2]H and PdC[sub 2]HN determined by anion photoelectron spectroscopy, J. Chem. Phys., 2000, 112, 2, 792, https://doi.org/10.1063/1.480608 . [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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