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

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

1934 • 6,923 citations

Ensemble Method in the Theory of Irreversibility

1960 • 2,256 citations

Equations-of-Motion Method and the Extended Shell Model

1968 • 1,059 citations

Configuration interaction in orbital theories

1955 • 583 citations

Direct calculation of ionization energies

1973 • 540 citations

Correlation Effects in Atoms

1963 • 518 citations

Many-Body Perturbation Theory Applied to Atoms

1964 • 492 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

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

An application of perturbation theory ideas in configuration interaction calculations

1968 • 256 citations

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

1970 • 225 citations

A many-body approach to the vibrational structure in molecular electronic spectra. I. Theory

1976 • 210 citations

Many-Body Perturbation Theory Applied to Open-Shell Atoms

1966 • 202 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

An order analysis of the particle–hole propagator

1977 • 138 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

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

1974 • 126 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

On the vibrational structure in photoelectron spectra by the method of Green's functions

1974 • 103 citations

Application of Green's functions to excitations accompanying photoionization in atoms and molecules

1974 • 95 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

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

1971 • 77 citations

A many-body approach to the vibrational structure in molecular electronic spectra. II. Application to nitrogen, carbon monoxide, and formaldehyde

1976 • 75 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

Hyperfine Contact Interactions in Oxygen Calculated by Many-Body Theory

1968 • 65 citations

Many-Body Perturbation-Theory Calculation of Atomic Polarizabilities

1966 • 65 citations

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

1974 • 64 citations

Frequency-Dependent Polarizability of Atomic Oxygen Calculated by Many-Body Theory

1969 • 63 citations

Hyperfine Structure of Oxygen Calculated by Many-Body Theory. II

1969 • 63 citations

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

1975 • 59 citations

Excited electronic states of 1, 3-butadiene

1955 • 55 citations

A comment on a theory of electron affinities

1975 • 52 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

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

Analysis of third order contributions to equations of motion-Green's function excitation energies: application to N2

1977 • 35 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

Relationship between one-electron green's function and quantum chemical theories

1974 • 27 citations

Calculation of the HeI photoelectron spectrum of CS including satellite lines

1976 • 27 citations

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

1977 • 22 citations

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

1975 • 20 citations

Application of perturbation theory in large configuration interaction calculations

1976 • 15 citations

Response function theory of electron correlation

1976 • 12 citations