Electronic states and nature of bonding in the molecule RhN by all-electron ab initio calculations

This publication has 13 references indexed in Scilit:

• Electronic states and nature of bonding in the molecule YN by all‐electron ab initio CASSCF calculations
  International Journal of Quantum Chemistry, 1993
• Electronic states and nature of bonding in the molecule YC by all electron ab initio multiconfiguration self-consistent-field calculations and mass spectrometric equilibrium experiments
  The Journal of Chemical Physics, 1992
• Electronic states and nature of bonding of the ruthenium monocarbide molecule by all-electron ab initio HF-CI calculations and equilibrium mass spectrometric experiments
  The Journal of Physical Chemistry, 1987
• Electronic structure and bonding in the monocarbides in the first platinum metal triad
  Surface Science, 1985
• Electronic structure and bonding in the RhC molecule by all-electron a b i n i t i o HF–Cl calculations and mass spectrometric measurements
  The Journal of Chemical Physics, 1984
• The nature of bonding in PdC
  The Journal of Chemical Physics, 1982
• The complete active space SCF (CASSCF) method in a Newton–Raphson formulation with application to the HNO molecule
  The Journal of Chemical Physics, 1981
• A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach
  Chemical Physics, 1980
• A Comparison of the Super-CI and the Newton-Raphson Scheme in the Complete Active Space SCF Method
  Physica Scripta, 1980
• GTO basis sets for heavier elements
  The Journal of Chemical Physics, 1977