MnNO

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
NO stretch 1754.5 Ne IR Andrews and Wang, 2002
NO stretch 1748.6 T Ar IR Andrews, Zhou, et al., 1998

Additional references: Jacox, 2003, page 90

Notes

TTentative assignment or approximate value

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.

Andrews and Wang, 2002
Andrews, L.; Wang, X., Infrared Spectra and Density Functional Calculations for Early First-Row Transition Metal Nitrosyls in Solid Neon, J. Phys. Chem. A, 2002, 106, 7, 1196, https://doi.org/10.1021/jp013443d . [all data]

Andrews, Zhou, et al., 1998
Andrews, L.; Zhou, M.; Ball, D.W., Reactions of Manganese and Rhenium Atoms with NO. Infrared Spectra and Density Functional Calculations of η, J. Phys. Chem. A, 1998, 102, 49, 10041, https://doi.org/10.1021/jp983235u . [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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