Arnold C. Wahl

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

Natural Sciences, Chemistry, Physics +16

Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F2

G. Das, Arnold C. Wahl · The Journal of Chemical Physics · 1966 · 429 citations

Natural Sciences, Chemistry, Physics +14

Hartree-Fock-Roothaan wavefunctions for diatomic molecules

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

Natural Sciences, Chemistry, Physics +12

The electronic structure of nitrogen dioxide. I. Multiconfiguration self-consistent-field calculation of the low-lying electronic states

Gregory D. Gillispie, Ahsan U. Khan, Arnold C. Wahl et al. · The Journal of Chemical Physics · 1975 · 265 citations

Natural Sciences, Chemistry, Physics +17

Analytic Self-Consistent Field Wavefunctions and Computed Properties for Homonuclear Diatomic Molecules

Arnold C. Wahl · The Journal of Chemical Physics · 1964 · 227 citations

Natural Sciences, Chemistry, Physics +13