The Laplacian of the electronic density at the valence-shell charge concentration (VSCC): A comparative study of effective core potential and full-electron calculations in Mo compounds. II

This publication has 29 references indexed in Scilit:

• Ab initio MCSCF MO calculation of the charge topology in hydrogen abstraction from methane by magnesium oxide and lithium monoxide molecules
  The Journal of Physical Chemistry, 1993
• Theoretical studies of organometallic compounds. I. All electron and pseudopotential calculations of Ti(CH₃)_nCl_{4 − n} (n = 0–4)
  Journal of Computational Chemistry, 1992
• Theoretical studies of inorganic and organometallic reaction mechanisms. 4. Oxidative addition of dihydrogen to d8 square-planar iridium complexes with trans phosphines
  Inorganic Chemistry, 1992
• A quantum theory of molecular structure and its applications
  Chemical Reviews, 1991
• Theoretical studies of inorganic and organometallic reaction mechanisms. 2. The trans effect in square-planar platinum(II) and rhodium(I) substitution reactions
  Inorganic Chemistry, 1991
• Extending the VSEPR model through the properties of the Laplacian of the charge density
  Canadian Journal of Chemistry, 1989
• Properties of atoms in molecules: electrophilic aromatic substitution
  The Journal of Physical Chemistry, 1989
• Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
  The Journal of Chemical Physics, 1985
• A systematic preparation of new contracted Gaussian‐type orbital sets. VIII. MINI‐1 and MIDI‐1 sets for Ga through Cd
  Journal of Computational Chemistry, 1982
• A topological theory of molecular structure
  Reports on Progress in Physics, 1981