Molecular Structure ofp-Azoxyanisole, a Mesogen, Determined by Gas-Phase Electron Diffraction Augmented by ab Initio Calculations

This publication has 26 references indexed in Scilit:

• Inductive and Steric Effects on the Gas-Phase Structure of tert-Butyl Acetate. Electron Diffraction and ab Initio MO Investigations
  The Journal of Physical Chemistry, 1994
• Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model
  Journal of the American Chemical Society, 1985
• Etude conformationnelle théorique de la molécule de para-azoxy-anisole
  Journal de Physique, 1984
• The vibrational spectrum of anisole
  Spectrochimica Acta Part A: Molecular Spectroscopy, 1983
• The Infrared and Raman Spectra of p-Azoxyanisole in the Crystalline, Nematic and Isotropic Liquid Phases
  Bulletin of the Chemical Society of Japan, 1976
• Vibrational spectra of liquid crystals. V. Far-infrared study of intermolecular modes in 4,4'-azoxydianisole and 4-methoxybenzylidene-4'-butylaniline
  The Journal of Physical Chemistry, 1973
• Preparation of Some N-Substituted 2-Aminoindanes.
  Acta Chemica Scandinavica, 1973
• Spectres de vibration du trans-azoxybenzène et de quelques dérivés isotopiques
  Spectrochimica Acta Part A: Molecular Spectroscopy, 1972
• The crystal structure of p-azoxyanisole
  Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1970
• Atomic Scattering Factors for Electrons as Calculated by the Partial-Waves Method
  The Journal of Chemical Physics, 1967