Experimental Electron Density of 1-Phenyl-4-nitroimidazole and Topological Analysis of C−H···O and C−H···N Hydrogen Bonds

This publication has 38 references indexed in Scilit:

• The use of CCD area detectors in charge-density research. Application to a mineral compound: the α-spodumene LiAl(SiO₃)₂
  Acta crystallographica Section B, Structural science, crystal engineering and materials, 1999
• Experimental Charge Densities and Intermolecular Interactions: Electrostatic and Topological Analysis of dl-Histidine
  Journal of the American Chemical Society, 1999
• C‒H‒O Hydrogen Bonding in Crystals
  Crystallography Reviews, 1996
• Hydrogen Bonds: First Quantitative Agreement between Electrostatic Potential Calculations from Experimental X−(X + N) and Theoretical ab Initio SCF Models
  Journal of the American Chemical Society, 1996
• Bond lengths, and beyond
  Acta crystallographica Section B, Structural science, crystal engineering and materials, 1995
• Electron distributions in peptides and related molecules. 2. An experimental and theoretical study of (Z)-N-acetyl-.alpha.,.beta.-dehydrophenylalanine methylamide
  Journal of the American Chemical Society, 1992
• Electron-density studies of porphyrins and phthalocyanines. Electronic ground state of iron(II) tetraphenylporphyrin bis(tetrahydrofuran)
  Journal of the American Chemical Society, 1986
• The charge density in imidazole by X-ray diffraction at 103 and 293 K
  Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1982
• Charge density studies below liquid nitrogen temperature. II. Neutron analysis of p-nitropyridine N-oxide at 30 K and comparison with X-ray results
  Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1976
• Roothaan-Hartree-Fock atomic wavefunctions
  Atomic Data and Nuclear Data Tables, 1974