Thiophosphoryl Complexes of Trivalent Lanthanide Cations: Importance of Counterions and Stoichiometry for Binding Energies. A Theoretical Study

This publication has 27 references indexed in Scilit:

• A Theoretical Study of Bonding in Lanthanide Trihalides by Density Functional Methods
  The Journal of Physical Chemistry A, 1998
• Ab Initio Investigation of Gadolinium Complexes with Polyamino Carboxylate Ligands and Force Fields Parametrization of Metal−Ligand Interactions
  The Journal of Physical Chemistry A, 1998
• Ab initio effective core potential calculations on lanthanide complexes: basis sets and electron correlation effects in the study of [Gd-(H2O)9]3+
  Journal of Molecular Structure: THEOCHEM, 1997
• Dependence of the extraction ability of organic compounds on their structure
  Russian Chemical Reviews, 1996
• Using redundant internal coordinates to optimize equilibrium geometries and transition states
  Journal of Computational Chemistry, 1996
• Structures, Vibrations, and Force Fields of Dithiophosphate Wear Inhibitors from ab Initio Quantum Chemistry
  The Journal of Physical Chemistry, 1996
• Effective core potential studies of lanthanide complexes
  The Journal of Chemical Physics, 1995
• A combination of quasirelativistic pseudopotential and ligand field calculations for lanthanoid compounds
  Theoretical Chemistry Accounts, 1993
• Compounds of thef-elements. Chemical bonding and electronic structure
  Russian Chemical Reviews, 1991
• Application of the Principle of Hard and Soft Acids and Bases to Organic Chemistry
  Journal of the American Chemical Society, 1967