R. F. Stewart

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

Warren J. Hehre, R. F. Stewart, John A. Pople · The Journal of Chemical Physics · 1969 · 4.2K citations

Engineering, Self-consistent Molecular-orbital Methods, Computational Chemistry +18

Self-Consistent Molecular Orbital Methods. IV. Use of Gaussian Expansions of Slater-Type Orbitals. Extension to Second-Row Molecules

Warren J. Hehre, R. Ditchfield, R. F. Stewart et al. · The Journal of Chemical Physics · 1970 · 711 citations

Gaussian Functions, Engineering, Gaussian Representations +14

Electron population analysis with rigid pseudoatoms

R. F. Stewart · Acta Crystallographica Section A · 1976 · 302 citations

X-ray Crystallography, Engineering, Electron Density Distributions +16

Redetermination of the crystal structure of uracil

R. F. Stewart, L. H. Jensen · Acta Crystallographica · 1967 · 279 citations

Crystal Structure, Structure Elucidation, Chemistry +3

Defect properties of ionic solids. II. Point defect energies based on modified electron-gas potentials

W. C. Mackrodt, R. F. Stewart · Journal of Physics C Solid State Physics · 1979 · 151 citations

Engineering, Theoretical Inorganic Chemistry, Interionic Potentials +20