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Study of the electronic structure of molecules. XXI. Correlation energy corrections as a functional of the Hartree-Fock density and its application to the hydrides of the second row atoms

Data up to Jan 2025

Published1974
Citations436
References28

Total Citations Per Year

Abstract

References (28)

Spectra of diatomic molecules

1950 • 5,975 citations

A Simplification of the Hartree-Fock Method

1951 • 4,355 citations

On the Interaction of Electrons in Metals

1934 • 2,793 citations

Theory for the Forces between Closed-Shell Atoms and Molecules

1972 • 1,250 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

Correlation Energy of an Electron Gas with a Slowly Varying High Density

1968 • 415 citations

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

1972 • 361 citations

Correlation Energy for Atomic Systems

1963 • 341 citations

MC-SCF. I. The multi-configuration self-consistent-field method

1973 • 330 citations

Correlation Energy in Atomic Systems. V. Degeneracy Effects for the Second-Row Atoms

1968 • 296 citations

Correlation Energy in Atomic Systems. IV. Degeneracy Effects

1966 • 169 citations

Correlation Energy for Atomic Systems. II. Isoelectronic Series with 11 to 18 Electrons

1963 • 141 citations

Molecular Binding Energies

1966 • 127 citations

Valence excited states of CH. I. Potential curves

1973 • 125 citations

Computation of Large Molecules with the Hartree-Fock Model

1972 • 125 citations

Study of the Electronic Structure of Molecules. I. Molecular Wavefunctions and Their Analysis

1967 • 101 citations

Study of the Electronic Structure of Molecules. XVII. Analysis of the Formation of the Acetylene, Ethylene, and Ethane Molecules in the Hartree-Fock Model

1972 • 83 citations

Inter- and Intra-Atomic Correlation Energies and Theory of Core-Polarization

1960 • 83 citations

Accurate ab initio calculation of the BeH molecule. I. The X 2Σ+ and A 2Π states

1973 • 77 citations

Correlation Energy in Atomic Systems. III. Configurations with 3d and 4s Electrons

1965 • 63 citations

Valence excited states of CH. II. Properties

1973 • 48 citations

Approximate relativistic correction for 10–18 electrons in atoms

1964 • 41 citations

Correlation Energy in the CH4 Molecule

1963 • 41 citations

Dissociation Energy Computations in Diatomic Molecules: An Example

1963 • 39 citations

Modified Quantum-Statistical Calculations for Atomic Electron Densities

1970 • 30 citations

Ab initio determination of the dissociation energy of the X3Σ− state of imidogen

1973 • 23 citations

Semi-empirical effective pair correlation parameters and correlation energies of BH, CH, NH, OH, HF, N2, and CH4

1972 • 23 citations

Correlation Energy of Helium

1955 • 22 citations

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Study of the electronic structure of molecules. XXI. Correlation energy corrections as a… (1974) – The Journal of Chemical Physics | Metascience Observatory Explorer