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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

TiO stretch 791.4 Ne IR Andrews and Wang, 2002
TiO stretch 784.3 Ar IR Kushto, Zhou, et al., 1999

Additional references: Jacox, 2003, page 101


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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