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   λmin 
 (nm) 		  λmax 
 (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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