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59.8.3 Data

59.8 (13C)(13C)D
  • G. Guelachvili
  • K. Narahari Rao
Part of the Landolt-Börnstein - Group II Molecules and Radicals book series

Abstract

Summary

This document is part of Subvolume B6 ‘Linear Triatomic Molecules - CCH’ of Volume 20 ‘Molecular Constants Mostly from Infrared Spectroscopy’ of Landolt-Börnstein - Group II Molecules and Radicals.

Keywords

Molecular Constants Mostly from Infrared Spectroscopy Linear Triatomic Molecules - CCH 

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References

  1. 91Per3.
    Peric, M., Peyerimhoff, S.D., Buenker, R.J.: Ab initio investigation of the vibronic structure of the C2H spectrum: calculation of vibronic energies and wavefunctions for various isotopomers. J. Mol. Spectrosc. 148 (1991) 180 – 200.ADSCrossRefGoogle Scholar
  2. 91Per2.
    Peric, M., Engels, B., Peyerimhoff, S.D.: Ab initio investigation of the vibronic structure of the C2H spectrum: computation of the vibronically averaged values for the hyperfine coupling constants. J. Mol. Spectrosc. 150 (1991) 70 – 85.ADSCrossRefGoogle Scholar
  3. 95For.
    Forney, D., Jacox, M.E., Thompson, W.E.: The infrared and near-infrared spectra of HCC and DCC trapped in solid neon. J. Mol. Spectrosc. 170 (1995) 178 – 214.CrossRefADSGoogle Scholar

Authors and Affiliations

  • G. Guelachvili
  • K. Narahari Rao

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