Numerical coupled hartree-fock parallel polarizabilities for FH and CO

PNO-CI and PNO-CEPA studies of electron correlation effects

1976 • 635 citations

Computed Ground-State Properties of FH and CH

1967 • 160 citations

Hartree—Fock Parameters for the Atoms Helium to Radon

1966 • 136 citations

Perturbed Hartree—Fock Calculations. III. Polarizability and Magnetic Properties of the HF Molecule

1964 • 131 citations

The partial-wave self-consistent-field method for diatomic molecules: Computational formalism and results for small molecules

1975 • 104 citations

Hyperpolarizabilities for Hartree-Fock Atoms

1972 • 84 citations

Coupled Multiconfigurational Self-Consistent-Field Method for Atomic Dipole Polarizabilities. II. Application to the First-Row Atoms, Lithium through Neon

1973 • 83 citations

Electric Dipole Polarizability of Atoms by the Hartree—Fock Method. III. The Isoelectronic 10-Electron Series

1966 • 74 citations

Seminumerical SCF calculations on small diatomic molecules

1974 • 59 citations

Electric Dipole Polarizabilities and Dipole Shielding Factors of Neon, Magnesium and Argon Atoms from the Hartree-Fock Wave Functions

1969 • 42 citations

Parallel polarizabilities of diatomic molecules via the partial-wave SCF procedure

1975 • 19 citations