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Nb3C2


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

Nb3 s-stretch 326.3 ± 0.6 gas TPE Yang, Zgierski, et al., 1996
Nb3 deformation 237.6 ± 0.3 gas TPE Yang, Zgierski, et al., 1996
Nb3 deformation 82.7 ± 0.3 gas TPE Yang, Zgierski, et al., 1996

Additional references: Jacox, 2003, page 277


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.

Yang, Zgierski, et al., 1996
Yang, D.-S.; Zgierski, M.Z.; Berces, A.; Hackett, P.A., et al., Vibrational and geometric structures of Nb3C2 and Nb3C+2 from pulsed field ionization-zero electron kinetic energy photoelectron spectra and density functional calculations, J. Chem. Phys., 1996, 105, 24, 10663, https://doi.org/10.1063/1.472873 . [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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