Paul E. Cade

Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First-Row Hydrides, AH

Paul E. Cade, Winifred M. Huo · The Journal of Chemical Physics · 1967 · 649 citations

Diatomic Molecules, Engineering, Computational Chemistry +17

Molecular Charge Distributions and Chemical Binding

R. F. W. Bader, W. H. Henneker, Paul E. Cade · The Journal of Chemical Physics · 1967 · 503 citations

Engineering, One-electron Density Distribution, Natural Sciences +12

Electronic Structure of Diatomic Molecules. III. A. Hartree—Fock Wavefunctions and Energy Quantities for N2(<i>X</i>1Σ<i>g</i>+) and N2+(<i>X</i>2Σ<i>g</i>+, <i>A</i>2Π<i>u</i>, <i>B</i>2Σ<i>u</i>+) Molecular Ions

Paul E. Cade, Keith D. Sales, Arnold C. Wahl · The Journal of Chemical Physics · 1966 · 460 citations

Diatomic Molecules, Engineering, Computational Chemistry +16

Hartree-Fock-Roothaan wavefunctions for diatomic molecules

Paul E. Cade, Arnold C. Wahl · Atomic Data and Nuclear Data Tables · 1974 · 277 citations

Diatomic Molecules, Excited State Property, Engineering +6

Study of Two-Center Integrals Useful in Calculations on Molecular Structure. V. General Methods for Diatomic Integrals Applicable to Digital Computers

Arnold C. Wahl, Paul E. Cade, Clemens Roothaan · The Journal of Chemical Physics · 1964 · 202 citations

Diatomic Integrals Applicable, Electronic Integrals, Engineering +15