Chemical Bonds and Electronic States of Transition Metal Containing Diatomics

This publication has 37 references indexed in Scilit:

• Transition Metal Molecules
  Annual Review of Physical Chemistry, 1984
• Electronic structure and bonding in the Pd2 molecule by all electron a b i n i t i o HF–CI calculations and mass spectrometric measurements
  The Journal of Chemical Physics, 1984
• A new program for CI calculations in molecules
  Theoretical Chemistry Accounts, 1977
• A programmable spin-free method for configuration interaction
  Theoretical Chemistry Accounts, 1977
• GTO basis sets for heavier elements
  The Journal of Chemical Physics, 1977
• General contraction of Gaussian atomic orbitals: Core, valence, polarization, and diffuse basis sets; Molecular integral evaluation
  The Journal of Chemical Physics, 1973
• Gaussian Basis Set for Molecular Wavefunctions Containing Third-Row Atoms
  The Journal of Chemical Physics, 1970
• Gaussian-Type Functions for Polyatomic Systems. I
  The Journal of Chemical Physics, 1965
• Self-Consistent Field Theory for Open Shells of Electronic Systems
  Reviews of Modern Physics, 1960
• New Developments in Molecular Orbital Theory
  Reviews of Modern Physics, 1951