Gleichgewichtsgeometrie und spektroskopische Eigenschaften des Biphenyls im S₀‐und S₁‐Zustand

This publication has 46 references indexed in Scilit:

• Application of linear dichroism to the analysis of electronic absorption spectra of biphenyl, fluorene, 9,9'-spirobifluorene, and [6.6]vespirene. Interpretation of the circular dichroism spectrum of [6.6]vespirene
  Journal of the American Chemical Society, 1977
• Quantenchemische Berechnungen zur Molekülstruktur konjugierter Verbindungen. III.. Vergleichende π‐ und Allvalenzelektronen‐MO‐Berechnungen an Butadien‐(1,3), Glyoxal und Biphenyl
  Journal für Praktische Chemie, 1974
• Dihedral angle of biphenyl in solution and the molecular force field
  Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1973
• Luminescence of Biphenyl: Re-examination of Its Vibrational Analysis
  The Journal of Chemical Physics, 1972
• Critical Reconsideration of Biphenyl Fluorescence Spectrum
  The Journal of Chemical Physics, 1972
• A study of ground and excited states of biphenyl by the “Molecules in Molecules” method
  Spectrochimica Acta Part A: Molecular Spectroscopy, 1972
• Calculation of ground and excited state potential surfaces of conjugated molecules. I. Formulation and parametrization
  Journal of the American Chemical Society, 1972
• Effect of varied excitation on the fluorescence spectra of 2-phenylnaphthalene and biphenyl. Photoselection of conformers
  The Journal of Physical Chemistry, 1971
• 442. The Franck–Condon principle and the size of the excited benzene molecule
  Journal of the Chemical Society (Resumed), 1950
• 106. Excited states of benzene. Part XII. The effect of an electronic excitation on the geometry, elastic properties, and zero-points energy of the benzene molecule: and the effect of isotopic substitution on the transition energy
  Journal of the Chemical Society (Resumed), 1948