Mn(NO)3


Vibrational and/or electronic energy levels

Go To: Top, References, Notes

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 1824.1 Ar IR Andrews, Zhou, et al., 1998
e NO stretch 1721.8 Ne IR Andrews and Wang, 2002
NO stretch 1713.2 Ar IR Andrews, Zhou, et al., 1998
MnNO deform. 594.1 Ar IR Andrews, Zhou, et al., 1998
MnNO deform. 591.0 Ar IR Andrews, Zhou, et al., 1998
MnN stretch 534.3 Ar IR Andrews, Zhou, et al., 1998

Additional references: Jacox, 2003, page 346


References

Go To: Top, Vibrational and/or electronic energy levels, Notes

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

Go To: Top, Vibrational and/or electronic energy levels, References