Critical test of equation-of-motion–Green’s function methods. II. Comparison with configuration interaction results

Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms

1934 • 6,923 citations

Configuration interaction calculations on the nitrogen molecule

1974 • 2,810 citations

Methods of Electronic Structure Theory

1977 • 2,725 citations

An accurate three-dimensional potential energy surface for H3

1978 • 771 citations

Direct calculation of ionization energies

1973 • 540 citations

Ab initio potential energy surface for linear H3

1973 • 522 citations

Electronic Structure of Diatomic Molecules. III. A. Hartree—Fock Wavefunctions and Energy Quantities for N2(X1Σg+) and N2+(X2Σg+, A2Πu, B2Σu+) Molecular Ions

1966 • 459 citations

Theory of electron affinities of small molecules

1973 • 285 citations

An application of perturbation theory ideas in configuration interaction calculations

1968 • 256 citations

Theoretical Studies of Negative Molecular Ions

1977 • 151 citations

Perturbation corrections to Koopmans' theorem. I. Double-zeta Slater-type-orbital basis

1974 • 126 citations

The potential energy curve for the X1Σg+ state of Mg2 calculated with many-body perturbation theory

1978 • 111 citations

Electron propagator calculations of the photoelectron spectrum for open shell molecules with applications to the oxygen molecule

1975 • 107 citations

Higher-order decoupling of the electron propagator

1975 • 77 citations

Many-Body Theories of the Electronic Structure of Atoms and Molecules

1971 • 77 citations

Hermiticity of the superoperator Hamiltonian in propagator theory

1976 • 50 citations

The transition state, the electron propagator, and the equation of of motion method

1976 • 49 citations

Shake-up peak positions and intensities by many-body theory methods

1978 • 46 citations

Critical analysis of equations-of-motion—Green's function method: Ionization potentials of N2

1977 • 43 citations

An efficient method for large scale configuration interaction calculations

1975 • 43 citations

Clebsch–Gordan coefficients for chains of groups of interest in quantum chemistry. II. The chain SU(2) ⊃ D′_∞ ⊃ D′₄ ⊃ D′₂

1977 • 39 citations

Analysis of third order contributions to equations of motion—green's function ionization potentials: Application to N2

1978 • 37 citations

Vibrationally stimulated addition reactions between hydrogen halides and unsaturated hydrocarbons: A negative result

1979 • 25 citations

A wavefunction approach to equations of motion—Green's function methods

1977 • 22 citations

Perturbation corrections to Koopmans' theorem. IV. Energy‐shifted perturbation theory

1977 • 20 citations

Application of perturbation theory in large configuration interaction calculations

1976 • 15 citations

Analysis of approximations and errors in equations of motion method calculations

1979 • 15 citations

Simple procedure for calculations of relaxation and correlation corrections to Koopmans’ theorem

1977 • 3 citations