Abstract
On the basis of the calculations of normal vibrations of Zn– and Cu–tetrabenzoporphin, the literature spectra of resonance Raman scattering of the above compounds and the fluorescence spectra of Zn–tetrabenzoporphin are interpreted. The nonmirror character of the fluorescence and fluorescence excitation spectra is noted for some B 1g symmetry type vibrations of the point group of symmetry D 4h caused by the symmetry breakdown of a molecule in its electronic state S 1 due to the Jahn–Teller effect.
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Gladkov, L.L., Konstantinova, V.K. Analysis of the Resonance Raman Scattering Spectra and Line Spectra of Tetrabenzoporphin Metal Complexes. Journal of Applied Spectroscopy 68, 703–707 (2001). https://doi.org/10.1023/A:1012550912297
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DOI: https://doi.org/10.1023/A:1012550912297