A multiconfiguration method for excited states of atoms and molecules

Ab Initio Computations in Atoms and Molecules

1965 • 1,526 citations

Successive Approximations by the Rayleigh-Ritz Variation Method

1933 • 707 citations

Numerische Berechnung der 2S-Terme von Ortho- und Par-Helium

1930 • 512 citations

LiH Potential Curves and Wavefunctions for X 1Σ+, A 1Σ+, B 1Π, 3Σ+, and Π3

1972 • 361 citations

A “Level–Shifting” method for converging closed shell Hartree–Fock wave functions

1973 • 355 citations

Virtual Orbitals in Hartree-Fock Theory

1970 • 274 citations

Virtual Orbitals in Hartree–Fock Theory. II

1971 • 180 citations

Ab initio computations in atoms and molecules

2000 • 154 citations

Multiconfiguration wavefunctions obtained by application of the generalized Brillouin theorem

1971 • 133 citations

Extended Hartree-Fock theory for excited states

1972 • 131 citations

Variation Theorem for Excited States

1958 • 69 citations

Multiconfiguration self-consistent field (MCSCF) theory for excited states

1973 • 56 citations

Ground and excited states of the diatoms CN and AlO

1974 • 54 citations

Multi-configuration electron-hole potential method for excited states

1974 • 21 citations

Variational wavefunctions for low-lying excited states

1975 • 7 citations