Molecular MCSCF calculations by direct minimization

Introduction to matrix computations

1973 • 2,448 citations

Atomic Screening Constants from SCF Functions

1963 • 2,375 citations

A new method for large-scale Cl calculations

1972 • 507 citations

The electronic structure of GaSe

1973 • 360 citations

Computational experience with quadratically convergent minimisation methods

1970 • 341 citations

A b i n i t i o SCF and CI studies on the ground state of the water molecule. I. Comparison of CGTO and STO basis sets near the Hartree–Fock limit

1975 • 167 citations

Doubly-occupied orbital MCSCF methods

1975 • 37 citations

Molecular MCSCF calculations by direct minimization

1975 • 20 citations

Molecular MCSCF calculations by direct minimization

1976 • 4 citations