Molecular Structure and Torsional Potential of trans-Azobenzene. A Gas Electron Diffraction Study

This publication has 33 references indexed in Scilit:

• Ab Initio Molecular Orbital and Density Functional Studies on the Stable Structures and Vibrational Properties of trans- and cis-Azobenzenes
  The Journal of Physical Chemistry A, 2000
• Gas-Phase Molecular Structure of MBBA (4-Methoxybenzylidene-4‘-n-butylaniline), a Mesogen, by Electron Diffraction Combined with ab Initio Calculations
  The Journal of Physical Chemistry A, 1999
• Calculation of Vibrational Spectra of Linear Tetrapyrroles. 1. Global Sets of Scaling Factors for Force Fields Derived by ab Initio and Density Functional Theory Methods
  The Journal of Physical Chemistry A, 1999
• Molecular Structure ofp-Azoxyanisole, a Mesogen, Determined by Gas-Phase Electron Diffraction Augmented by ab Initio Calculations
  The Journal of Physical Chemistry A, 1998
• Molecular Motion and Conformational Interconversion of Azobenzenes in Crystals as Studied by X-ray Diffraction
  Acta crystallographica Section B, Structural science, crystal engineering and materials, 1997
• Density-Functional Studies on the Structure and Vibrational Spectra of Transient Intermediates of p-Benzoquinone
  The Journal of Physical Chemistry A, 1997
• Preliminary communication : Development of an incremental system for the prediction of the nematic-isotropic phase transition temperature of liquid crystals with two aromatic rings
  Liquid Crystals, 1997
• Vibrational Analysis of trans-Azobenzene
  The Journal of Physical Chemistry, 1995
• Atomic Scattering Factors for Electrons as Calculated by the Partial-Waves Method
  The Journal of Chemical Physics, 1967
• X -ray crystal analysis of trans-azobenzene
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1939