Medium-size polarized basis sets for high-level-correlated calculations of molecular electric properties

This publication has 75 references indexed in Scilit:

• Medium-size polarized basis sets for high-level-correlated calculations of molecular electric properties
  Theoretical Chemistry Accounts, 1991
• Estimates of relativistic contributions to molecular properties
  The Journal of Chemical Physics, 1990
• Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions
  Theoretical Chemistry Accounts, 1990
• Two-dimensional, fully numerical molecular calculations
  Molecular Physics, 1987
• In-crystal polarizabilities of alkali and halide ions
  Physical Review B, 1984
• Calculation of the fourth-order triple-excitation contribution to MB RSPT by using spatial symmetry properties of molecules
  Computer Physics Communications, 1983
• Finite perturbation calculation for the static dipole polarizabilities of the atoms Na through Ca
  Physical Review A, 1976
• Finite perturbation calculations for the static dipole polarizabilities of the first-row atoms
  Physical Review A, 1976
• Parallel polarizabilities of diatomic molecules via the partial-wave SCF procedure
  The Journal of Chemical Physics, 1975
• General contraction of Gaussian atomic orbitals: Core, valence, polarization, and diffuse basis sets; Molecular integral evaluation
  The Journal of Chemical Physics, 1973