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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

a' 860.8 Ne IR Andrews and Wang, 2002
865.5 Ar IR Kushto, Zhou, et al., 1999
644.4 Ne IR Andrews and Wang, 2002
644.1 Ar IR Kushto, Zhou, et al., 1999

Additional references: Jacox, 2003, page 88


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]

Kushto, Zhou, et al., 1999
Kushto, G.P.; Zhou, M.; Andrews, L.; Bauschlicher, C.W., Jr., An Infrared Spectroscopic and Density Functional Theoretical Investigation of the Reaction Products of Laser-Ablated Scandium and Titanium Atoms with Nitric Oxide, J. Phys. Chem. A, 1999, 103, 8, 1115, https://doi.org/10.1021/jp9838036 . [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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