Core-valence correlation effects in calcium hydride

This publication has 25 references indexed in Scilit:

• The electronic structure of CaO. II. An MCSCF/CI treatment of the low-lying 1Σ+ and 1Π states
  The Journal of Chemical Physics, 1982
• Inclusion of core-valence correlation effects in pseudopotential calculations. I. Alkali atoms and diatoms
  The Journal of Chemical Physics, 1982
• Polarization Effects in Gaseous Calcium Chloride
  Physica Scripta, 1981
• Theoretical Study of the Low-Lying Electronic States of CaH
  Journal of the Physics Society Japan, 1981
• The complete active space SCF (CASSCF) method in a Newton–Raphson formulation with application to the HNO molecule
  The Journal of Chemical Physics, 1981
• Ab initio study of CaO. The importance of atomic correlation and a bondlength question
  Chemical Physics, 1980
• An improved value for the electron affinity of the negative hydrogen ion
  Canadian Journal of Physics, 1979
• Gaussian basis sets for molecular wavefunctions containing third-row atoms
  Theoretical Chemistry Accounts, 1971
• On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell-Type Expansion Using Quantum-Field Theoretical Methods
  The Journal of Chemical Physics, 1966
• Gaussian-Type Functions for Polyatomic Systems. I
  The Journal of Chemical Physics, 1965