Ni(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
Σu+ 3 NO a-stretch 1762.0 Ne IR Zhou and Andrews, 2000
3 NO a-stretch 1750.2 vs Ar IR Ruschel, Nemetz, et al., 1996
Zhou and Andrews, 2000
Alikhani, Krim, et al., 2001
4 NiN a-stretch 524.4 Ar IR Zhou and Andrews, 2000
Alikhani, Krim, et al., 2001
Πu 6 Bend 623.9 w Ar IR Alikhani, Krim, et al., 2001

Additional references: Jacox, 2003, page 294

Notes

wWeak
vsVery strong

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]

Alikhani, Krim, et al., 2001
Alikhani, M.E.; Krim, L.; Manceron, L., Infrared Spectra and Structures of Nickel and Palladium Dinitrosyl Complexes Isolated in Solid Argon, J. Phys. Chem. A, 2001, 105, 33, 7817, https://doi.org/10.1021/jp011142y . [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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