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Mn(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

a1 1 NO stretch 1744.7 Ar IR Andrews, Zhou, et al., 1998
b2 NO stretch 1706.2 Ne IR Andrews and Wang, 2002
NO stretch 1693.0 Ar IR Andrews, Zhou, et al., 1998

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.

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 «eta», J. Phys. Chem. A, 1998, 102, 49, 10041, https://doi.org/10.1021/jp983235u . [all data]

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]

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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