Experimental Determination of the Electron Density Topology in a Non-centrosymmetric Transition Metal Complex: [Ni(H₃L)][NO₃][PF₆] [H₃L =N,N‘,N‘‘-Tris(2-hydroxy-3-methylbutyl)-1,4,7-triazacyclononane]

This publication has 30 references indexed in Scilit:

• Experimental charge density study of 7-dispiro[2.0.2.1]heptane carboxylic acid
  Acta crystallographica Section B, Structural science, crystal engineering and materials, 1996
• The Phase Problem in the Analysis of X-ray Diffraction Data in Terms of Electron-Density Distributions
  Acta Crystallographica Section A Foundations of Crystallography, 1996
• Ab initio calculations of transition-metal organometallics: structure and molecular properties
  Chemical Reviews, 1991
• Contribution of theoretical chemistry to the study of ion transport through membranes
  Chemical Reviews, 1991
• The study of molecular spectroscopy by ab initio methods
  Chemical Reviews, 1991
• Quantum chemical probes of electron-transfer kinetics: the nature of donor-acceptor interactions
  Chemical Reviews, 1991
• Approximate density functional theory as a practical tool in molecular energetics and dynamics
  Chemical Reviews, 1991
• Data Reduction and Error Analysis for Accurate Single Crystal Diffraction Intensities
  Crystallography Reviews, 1987
• Refinement of metald-orbital occupancies from X-ray diffraction data
  Acta Crystallographica Section A, 1979
• Roothaan-Hartree-Fock atomic wavefunctions
  Atomic Data and Nuclear Data Tables, 1974