FeNC

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   λmin 
 (nm) 		  λmax 
 (nm) 		  References
To = 27235.7 ± 0.2 gas 350 370 Lie and Dagdigian, 2001

State:   ?

Vib. 
sym. 		  No.   Approximate 
 type of mode 		  cm-1   Med.   Method   References
Σ+ 3 FeN stretch 523 gas LF Lie and Dagdigian, 2001

State:   X

Vib. 
sym. 		  No.   Approximate 
 type of mode 		  cm-1   Med.   Method   References
Σ+ 3 FeN stretch 468 ± 15 gas LF Lie and Dagdigian, 2001

Additional references: Jacox, 2003, page 60; Flory and Ziurys, 2011

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.

Lie and Dagdigian, 2001
Lie, J.; Dagdigian, P.J., Observation of the FeNC molecule by laser fluorescence excitation spectroscopy, J. Chem. Phys., 2001, 114, 5, 2137, https://doi.org/10.1063/1.1336575 . [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]

Flory and Ziurys, 2011
Flory, M.A.; Ziurys, L.M., Millimeter-wave rotational spectroscopy of FeCN (X 4Δi) and FeNC (X 6Δi): Determining the lowest energy isomer, J. Chem. Phys., 2011, 135, 18, 184303, https://doi.org/10.1063/1.3653809 . [all data]

Notes

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