DOI QR코드

DOI QR Code

Rotational Contour Analysis of the Vibronic Bands in the High Resolution Emission Spectra of the Benzyl Radical

  • Published : 1996.10.20

Abstract

The 6a10 and 6b10 vibronic bands in the 12A2-12B2 electronic transition of the emission spectra of the benzyl radical obtained using a high resolution Fourier transform spectrometer are rotationally analyzed. The observed rotational contours were fitted by computer simulated rotational contours, providing determination of the variations, ΔA, ΔB, and ΔC of the rotational constants accompanying the vibronic transitions corresponding to each band. The molecular rotational constants A, B, and C are revised for the upper state and for the two lower states, respectively.

Keywords

References

  1. Z. Naturforsch. v.79 Schuler, H.;Reinebeck, L.;Kaberle, A. R.
  2. J. Chim. Phys. v.61 Porter, G.;Ward, B.
  3. Spectrochim. Acta v.12 Porter, G.;Strachan, E.
  4. J. Chem. Phys. v.64 Cossart-Magos, C.;Leach, S.
  5. J. Chem. Phys. v.56 Cossart-Magos, C.;Leach, S.
  6. J. Mol. Spectrosc. v.115 Cossart-Magos, C.;Goetz, W.
  7. Chem. Phys. v.1 Cossart-Magos, C.;Cossart, D.;Leach, S.
  8. J. Mol. Spectrosc. v.139 Carrick, P. G.;Selco, J. I.
  9. Chem. Phys. Lett. v.88 Okamura, T.;Charlton, T. R.;Thrush, B. A.
  10. Chem. Phys. Lett. v.95 Heaven, M.;DiMauro, L.;Miller, T. A.
  11. J. Phys. Chem. v.93 Foster, S. C.;Miller, T. A.
  12. J. Am. Chem. Soc. v.98 Brenner, D. M.;Smith, G. P.;Zare, R. N.
  13. Chem. Phys. v.167 Lin, T.-Y. D.;Tan, X.-Q.;Cerny, T. M.;Willamson, J. M.;Cullin, D. W.;Miller, T. A.
  14. J. Chem. Phys. v.93 Fukushima, M.;Obi, K.
  15. J. Chem. Phys. v.96 Fukushima, M.;Obi, K.
  16. Proc. Phys. Soc. v.A68 Longuet-Higgins, H. C.;Pople, J.
  17. J. Chem. Phys. v.49 Schley, J. C.;Philips, D. H.
  18. Chem. Phys. Lett. v.23 Chang, H. M.;Jaffe, H. H.
  19. J. Chem. Soc., Faraday Trans. v.II83 Rice, J. E.;Handy, N. C.;Knocoles, P. J.
  20. J. Chem. Phys. v.93 Negri, F.;Orlandi, G.;Zerbetto, F.;Zgierski, M. Z.
  21. Bull. Korean Chem. Soc. v.14 Lee, S. K.
  22. J. Phys. Chem. v.95 Suh, M. H.;Lee, S. K.;Rehfuss, B. D.;Miller, T. A.;Bondybey, V. E.
  23. Bull. Korean Chem. Soc. v.16 Lee, S. K.
  24. Rev. Phys. Appl v.14 Gerstenkorn, G.;Luc, P.
  25. Notes on Molecular Orbital Calculations Roberts, J. D.
  26. J. Mol. Spectrosc. v.137 Selco, J. I.;Carrick, P. G.
  27. Microwave Spectroscopy Towner, C. H.;Schawlow, A. L.
  28. Comput. Phys. Commun. v.38 Birss, F. W.;Ramsay, D. A.
  29. Comput. Phys. Commun. v.47 Judge, R. H.
  30. Bull. Korean. Chem. Soc. v.15 Lee, S. K.