Computationally Assisted Structure Determination for Molecular Materials from X-ray Powder Diffraction Data

This publication has 16 references indexed in Scilit:

• Predicting the crystal structure of organic molecular materials
  Acta crystallographica Section B, Structural science, crystal engineering and materials, 1996
• Are Crystal Structures Predictable?
  Accounts of Chemical Research, 1994
• Theoretical analysis of the polar morphology and absolute polarity of crystalline urea
  Faraday Discussions, 1993
• The crystal structure of norbornane
  Journal of the Chemical Society, Chemical Communications, 1993
• The crystal structure of primidone
  Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1975
• The orthorhombic form of p-hydroxyacetanilide
  Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1974
• Intermolecular potentials from crystal data. III. Determination of empirical potentials and application to the packing configurations and lattice energies in crystals of hydrocarbons, carboxylic acids, amines, and amides
  The Journal of Physical Chemistry, 1974
• A refinement of the structure of the room-temperature phase of phenanthrene, C₁₄H₁₀, from X-ray and neutron diffraction data
  Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1971
• A profile refinement method for nuclear and magnetic structures
  Journal of Applied Crystallography, 1969
• Crystal structure of benzophenone
  The Journal of Physical Chemistry, 1968