HFeCH


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:   X


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

Td = 25000 T Ar Chang, Hauge, et al., 1988


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

FeH stretch 1681.6 Ar IR Chang, Hauge, et al., 1988
FeC stretch 674.2 Ar IR Chang, Hauge, et al., 1988
FeCH bend 632.1 Ar IR Chang, Hauge, et al., 1988

Additional references: Jacox, 1994, page 132

Notes

TTentative assignment or approximate value
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.

Chang, Hauge, et al., 1988
Chang, S.-C.; Hauge, R.H.; Kafafi, Z.H.; Margrave, J.L.; Billups, W.E., Characterization and novel low-temperature reactions of FeCH2 and N2FeCH2, J. Am. Chem. Soc., 1988, 110, 24, 7975, https://doi.org/10.1021/ja00232a004 . [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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