John A. Pople

Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions

Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules

The influence of polarization functions on molecular orbital hydrogenation energies

Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules

Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets

A fifth-order perturbation comparison of electron correlation theories

Self-consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elements

Quadratic configuration interaction. A general technique for determining electron correlation energies

Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic Orbitals

Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements

Approximate molecular orbital theory

Gaussian-2 theory for molecular energies of first- and second-row compounds