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

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

Direct calculation of ionization potentials of closed-shell atoms and molecules

1973 • 321 citations

Nonempirical Calculations on Excited States: The Ethylene Molecule

1967 • 293 citations

Electronic Structure of N2, CO, and BF

1964 • 286 citations

Theory of electron affinities of small molecules

1973 • 285 citations

Higher Random-Phase Approximation as an Approximation to the Equations of Motion

1970 • 225 citations

Atomic and molecular electronic spectra and properties from the electron propagator

1974 • 187 citations

Improved calculations of ionization potentials of closed-shell molecules

1973 • 177 citations

On the breakdown of the Koopmans' theorem for nitrogen

1973 • 166 citations

Application of the equations-of-motion method to the excited states of N2, CO, and C2H4

1973 • 143 citations

The electronic structure of molecules by a many-body approach. I. Ionization potentials and one-electron properties of benzene

1976 • 134 citations

Equations-of-motion method including renormalization and double-excitation mixing

1973 • 134 citations

Nonempirical Calculations on Excited States: The Formaldehyde Molecule

1968 • 130 citations

Calculation of the vertical ionization potentials of formaldehyde by means of perturbation theory

1971 • 115 citations

The electronic structure of molecules by a many-body approach

1975 • 113 citations

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

1975 • 107 citations

Application of the RPA and Higher RPA to the V and T States of Ethylene

1971 • 90 citations

A complete treatment of the electron propagator through third order

1975 • 80 citations

Theoretical study of stable negative ions of polar molecules: NaH−, LiH−, LiF−, BeO−

1976 • 80 citations

Non-single-particle excitations in finite Fermi systems

1975 • 73 citations

Theoretical studies of molecular ions. Ionization potentials of CN− and BO−

1976 • 68 citations

Application of a Higher RPA to a Model π-Electron System

1970 • 66 citations

Theoretical studies of molecular ions. Vertical ionization potentials of the nitrogen molecule

1974 • 64 citations

Theoretical studies of molecular ions. The ionization potential and electron affinity of BH

1975 • 59 citations

Theoretical studies of molecular ions. Vertical ionization potentials of hydrogen fluoride

1974 • 51 citations

Hermiticity of the superoperator Hamiltonian in propagator theory

1976 • 50 citations

Direct calculation of ionization potentials of atoms and molecules: application to Ne

1974 • 49 citations

Theoretical predictions of stable negative ions: HF−, LiH−, NaH−

1975 • 49 citations

Theoretical studies of molecular ions: BeH−

1975 • 47 citations

Theoretical studies of molecular ions. Vertical detachment energy of OH−

1974 • 46 citations

Theoretical studies of molecular ions: Be−2

1976 • 35 citations

A calculation of the electron affinity of the lithium molecule

1976 • 35 citations

Analysis of the equation-of-motion theory of electron affinities and ionization potentials

1976 • 28 citations

Comparison between equations-of-motion and green's function methods for the particle-hole response function

1975 • 20 citations

Response function theory of electron correlation

1976 • 12 citations

Theoretical study of the N+2 molecular ion

1976 • 12 citations

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