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FeNO


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 stretch 1766.0 Ne IR Zhou and Andrews, 2000
1 NO stretch 1748.7 Ar IR Ball and Chiarelli, 1995
Zhou and Andrews, 2000
1 NO stretch 1746.8 N2 IR Andrews, Chertihin, et al., 1996
1 NO stretch 1731.0 N2 IR Andrews, Chertihin, et al., 1996

Additional references: Jacox, 1998, page 171; Jacox, 2003, page 90


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]

Ball and Chiarelli, 1995
Ball, D.W.; Chiarelli, J.A., Matrix isolation IR detection of Fex(NO)y (x,y = 1,2) complexes. Density functional calculations on FeNO and CuNO, J. Mol. Struct., 1995, 372, 2-3, 113, https://doi.org/10.1016/0022-2860(95)08971-3 . [all data]

Andrews, Chertihin, et al., 1996
Andrews, L.; Chertihin, G.V.; Citra, A.; Neurock, M., Reactions of Laser-Ablated Iron Atoms with N, J. Phys. Chem., 1996, 100, 27, 11235, https://doi.org/10.1021/jp960674p . [all data]

Jacox, 1998
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules: supplement A, J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017 . [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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