New procedure for generating valence and Rydberg orbitals. I. Atomic oscillator strengths

Handbook of Mathematical Functions

1966 • 42,275 citations

Ab Initio Computations in Atoms and Molecules

1965 • 1,526 citations

The calculation of the absolute strengths of spectral lines

1949 • 1,238 citations

New Model Potential for Pseudopotential Calculations

1971 • 168 citations

Pauli-Force Model Potential for Solids

1973 • 119 citations

Coulomb approximation for multipole polarizabilities and dispersion forces: Analytic static polarizabilities of ground and excited state atoms

1973 • 78 citations

Contribution of Core Polarization to the Cohesive Energies of the Alkali Metals

1957 • 60 citations

Atomic and Molecular Calculations with Pseudopotential Method. IV. Excited Atomic Valence-Electron Energy Values, Wavefunctions, and Oscillator Strengths

1969 • 58 citations

Extraordinary Basic Functions in Valence Theory

1961 • 33 citations

Extended Use of the Coulomb Approximation: Mean Powers of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>r</mml:mi></mml:math>, a Sum Rule, and Improved Transition Integrals

1966 • 32 citations

Unconventional basis sets in quantum mechanical calculations

1972 • 31 citations

Core effects on molecular structure

1971 • 29 citations

Pseudopotential studies of the water and hydrogen fluoride molecules

1973 • 28 citations

Wavefunctions and Pseudopotential for Alkali Charge Transfer

1972 • 24 citations

One-Electron Model for Charge Exchange in Ion-Atom Collisions

1972 • 11 citations

Atomic and molecular calculations with the pseudopotential method. IX. One-valence-electron photoionization cross sections using Hellmann-like potentials

1973 • 9 citations

Simple Approximate Wavefunctions for Alkali Atoms

1971 • 7 citations