Fe(NO)2

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

Vib. 
sym. 		  No.   Approximate 
 type of mode 		  cm-1   Med.   Method   References
1 NO s-stretch 1810.8 Ne IR Zhou and Andrews, 2000
1 NO s-stretch 1798.1 Ar IR Zhou and Andrews, 2000
NO a-stretch 1744.6 Ne IR Zhou and Andrews, 2000
NO a-stretch 1731.6 Ar IR Ruschel, Nemetz, et al., 1996
Zhou and Andrews, 2000

Additional references: Jacox, 2003, page 293

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.

Zhou and Andrews, 2000
Zhou, M.; Andrews, L., Reactions of Laser-Ablated Fe, Co, and Ni with NO: Infrared Spectra and Density Functional Calculations of MNO, J. Phys. Chem. A, 2000, 104, 17, 3915, https://doi.org/10.1021/jp993340j . [all data]

Ruschel, Nemetz, et al., 1996
Ruschel, G.K.; Nemetz, T.M.; Ball, D.W., Matrix isolation and density functional studies of novel transition metal complexes. NO + Fe, Co, Ni, Cu, and Zn in argon matrices, J. Mol. Struct., 1996, 384, 2-3, 101, https://doi.org/10.1016/S0022-2860(96)09342-8 . [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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