Theory of electron affinities of small molecules

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

1934 • 6,923 citations

Quantum Theory of Many Particle Systems

1972 • 2,855 citations

Electron interaction in unsaturated hydrocarbons

1953 • 2,020 citations

A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.

1953 • 1,947 citations

A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. II

1953 • 1,620 citations

Atomic and molecular processes

1962 • 1,593 citations

Ground State of Two-Electron Atoms

1958 • 1,095 citations

Equations-of-Motion Method and the Extended Shell Model

1968 • 1,059 citations

Structures of Complexes Formed by Halogen Molecules with Aromatic and with Oxygenated Solvents¹

1950 • 873 citations

Recent Developments in Perturbation Theory

1964 • 656 citations

Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First-Row Hydrides, AH

1967 • 645 citations

The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentials

1951 • 565 citations

Many-Body Perturbation Theory Applied to Atoms

1964 • 492 citations

Absorption Spectrum of Gaseous F- and Electron Affinities of the Halogen Atoms

1963 • 341 citations

Nonempirical Calculations on Excited States: The Ethylene Molecule

1967 • 293 citations

Green's Function Technique in Atomic and Molecular Physics

1971 • 279 citations

Virtual Orbitals in Hartree-Fock Theory

1970 • 274 citations

Atomic Negative Ions

1964 • 260 citations

The Theoretical Treatment of Chemical Reactions Produced by Ionization Processes Part I. The Ortho-Para Hydrogen Conversion by Alpha-Particles

1936 • 239 citations

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

1970 • 225 citations

Moment-conserving decoupling of green functions via pade approximants

1970 • 217 citations

Methods for Calculating Ground-State Correlations of Vibrational Nuclei

1968 • 193 citations

Ionization potentials and electron affinities of conjugated hydrocarbon molecules and radicals

1955 • 175 citations

Modified Perturbation Theory for Atoms and Molecules Based on a Hartree–Fock φ

1968 • 157 citations

Electron Affinities of Halogen Diatomic Molecules as Determined by Endoergic Charge Transfer

1971 • 157 citations

Theoretical Electron Affinities for Some of the Alkali and Alkaline-Earth Elements

1968 • 155 citations

Small free negative ions

1969 • 153 citations

Many-Body Green's Functions for Finite, Nonuniform Systems: Applications to Closed Shell Atoms

1972 • 151 citations

Hartree-Fock Wavefunctions, Potential Curves, and Molecular Properties for OH−(1Σ+) and SH−(1Σ+)

1967 • 151 citations

Correlation Effects in Atomic Structure Using the Random-Phase Approximation

1964 • 148 citations

Electron Affinities, Methyl Affinities, and Ionization Energies of Condensed Ring Aromatic Hydrocarbons

1956 • 137 citations

Photodetachment Cross Section, Electron Affinity, and Structure of the Negative Hydroxyl Ion

1966 • 132 citations

Nonempirical Calculations on Excited States: The Formaldehyde Molecule

1968 • 130 citations

Many-Body Theory of the Elastic Scattering of Electrons from Atoms and Molecules

1970 • 123 citations

Derivation and Analysis of the Pariser–Parr–Pople Model

1968 • 114 citations

Charge Distributions in Positive Ions and Ionization Energies of Conjugated Hydrocarbons

1962 • 113 citations

Atomic Negative Ions. Second Period

1964 • 107 citations

Coupling Operator Method in the SCF Theory

1969 • 104 citations

Theoretical Potential Energy Curves for OH, HF+, HF, HF−, NeH+, and NeH

1972 • 100 citations

Electron Affinities of O2, O3, NO, NO2, NO3 by Endothermic Charge Transfer

1971 • 97 citations

Many-Body Methods Applied to Electron Scattering from Atoms and Molecules. II. Inelastic Processes

1971 • 96 citations

On the Electronic Structure and Electronic Spectra of Ethylene-Like Molecules

1955 • 95 citations

Photoionization Mass Spectrometric Study of F2, HF, and DF

1971 • 90 citations

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

1971 • 90 citations

Potential Curve for the 2Σu+ State of H2—

1963 • 83 citations

Theory of Atomic Structure Including Electron Correlation

1968 • 82 citations

Estimated Electron Affinities of the Light Elements

1934 • 82 citations

Direct Calculation of First- and Second-Order Density Matrices. The Higher RPA Method

1971 • 81 citations

Time-dependent Hartree-Fock theory

1964 • 76 citations

Bound-State Calculation of Scattering Resonance Energies

1970 • 76 citations

Direct Calculation of Natural Orbitals by Many-Body Perturbation Theory: Application to Helium

1969 • 71 citations

Improved decoupling procedure for green functions

1967 • 70 citations

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

1970 • 66 citations

The self-consistent random phase approximation

1971 • 64 citations

Self-Consistent Polarization Propagator Approximation as a Modified Random Phase Method

1972 • 61 citations

Propagators for Alternant Hydrocarbon Molecules

1965 • 59 citations

Energy-Shift Theory of Low-Lying Excited Electronic States of Molecules

1972 • 59 citations

Atomic Negative Ions: The Iron Series

1964 • 58 citations

Geometric approximation to two-particle green function for ethylene

1970 • 48 citations

Electron affinities of the oxides of nitrogen

1964 • 45 citations

A Direct Experimental Determination of Electron Affinities, the Electron Affinity of Iodine

1935 • 41 citations

Charge Distribution in Negative Ions and the Electron Affinities of Conjugated Hydrocarbons

1962 • 41 citations

Self-Consistent Polarization Propagator Calculations in the Pariser-Parr-Pople Model. A Modified Random Phase Method

1972 • 40 citations

Correlations of electrons in small molecules

1964 • 39 citations

A Direct Experimental Determination of the Electron Affinity of Chlorine

1943 • 37 citations

Electron Affinities of Atoms and Molecules

1965 • 32 citations

Molecular orbital theory of carbon NMR chemical shifts

1970 • 31 citations

Elementary Excitations in a Benzene Model

1968 • 28 citations

Generalized Time-Dependent Hartree Theory and the Coupling between Sigma and Pi Electrons

1967 • 25 citations

H-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">F</mml:mi></mml:mrow><mml:mrow><mml:mo>−</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>Potential Interaction and Local Mode Frequencies for an Interstitial Hydrogen Atom in Alkaline Earth Fluorides

1970 • 22 citations

Comparative Study of the Random-Phase Approximation, Hartree-Fock and Single Excited Configuration-Interaction Methods of Computing Excitation Properties of Some Molecules

1972 • 21 citations

The Electron Affinity of Bromine and a Study of Its Decomposition on Hot Tungsten

1944 • 21 citations

An Experimental Determination of the Electron Affinity of Chlorine

1940 • 14 citations

Application of the RPA method in the semi-empirically treated molecular system

1969 • 6 citations

Single particle-hole approximation to two-particle green function for ethylene

2009 • 6 citations