NTiO

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' 1 TiO stretch 915.0 Ne IR Andrews and Wang, 2002
1 TiO stretch 900.7 s Ar IR Kushto, Zhou, et al., 1999
Krim, Prot, et al., 2000
2 Bend 248.2 w m Ar IR Krim, Prot, et al., 2000
3 TiN stretch 732.0 Ne IR Andrews and Wang, 2002
3 TiN stretch 718.3 s Ar IR Kushto, Zhou, et al., 1999
Krim, Prot, et al., 2000

Additional references: Jacox, 2003, page 88

Notes

wWeak
mMedium
sStrong

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]

Krim, Prot, et al., 2000
Krim, L.; Prot, C.; Alikhani, E.M.; Manceron, L., Reactions of ground state Ti atoms with NO: insertion versus complexation. An IR matrix isolation study, Chem. Phys., 2000, 254, 2-3, 267, https://doi.org/10.1016/S0301-0104(00)00058-6 . [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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