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
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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