Multi-root configuration interaction calculations

Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms

1970 • 4,990 citations

Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row Atoms

1971 • 2,165 citations

A new method for large-scale Cl calculations

1972 • 507 citations

The graphical unitary group approach to the electron correlation problem. Methods and preliminary applications

1979 • 363 citations

Gaussian Basis Functions for Use in Molecular Calculations. IV. The Representation of Polarization Functions for the First Row Atoms and Hydrogen

1971 • 356 citations

The iterative calculation of several of the lowest or highest eigenvalues and corresponding eigenvectors of very large symmetric matrices

1973 • 199 citations

Algorithm for Diagonalization of Large Matrices

1965 • 178 citations

A direct <scp>CI</scp> method with a multiconfigurational reference state

1980 • 56 citations

Effect of basis-set completeness on the relative importance of triply and quadruply excited configurations in correlation energy calculations

1980 • 48 citations

Proof of Two Conjectures of Widom

1971 • 7 citations