Berechnung der Gleichgewichtsgeometrie von Biphenyl, 1,1′‐Binaphthyl und Fulvalen in angeregten Elektronenzuständen

This publication has 23 references indexed in Scilit:

• NDDO‐Berechnungen zur Bestimmung der Molekülstruktur konjugierter Verbindungen
  Zeitschrift für Chemie, 1975
• Dihedral angle of biphenyl in solution and the molecular force field
  Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1973
• Fluorescence and absorption spectra of polyphenyls. Theoretical study on the band shape
  The Journal of Physical Chemistry, 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
• Electronic structure and torsional potentials in ground and excited states of biphenyl, fulvalene, and related compounds
  Journal of the American Chemical Society, 1968
• Conformational changes involved in the singlet-triplet transitions of biphenyl
  Journal of the American Chemical Society, 1967
• THE EFFECT OF INTRAMOLECULAR TWISTING ON THE EMISSION SPECTRA OF HINDERED AROMATIC MOLECULES: PART I. 1,1′-BINAPHTHYL
  Canadian Journal of Chemistry, 1961
• Relations between Electronic Absorption Spectra and Spatial Configurations of Conjugated Systems. V. Stilbene
  Bulletin of the Chemical Society of Japan, 1960