Correlation energies for AHnmolecules and cations
Data up to Jan 2025
Total Citations Per Year
Abstract
References (9)
Accuracy of AHnequilibrium geometries by single determinant molecular orbital theory
1974 • 2,129 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 for Atomic Systems
1963 • 341 citations
The calculation of spin-restricted single-determinant wavefunctions
1974 • 122 citations
Self-Consistent Molecular Orbital Methods. VI. Energy Optimized Gaussian Atomic Orbitals
1970 • 121 citations
Relativistic Correction for Analytic Hartree-Fock Wave Functions
1964 • 118 citations
Study of the Contact-Term Contribution to the Hyperfine Structure Obtained from Spin-Unrestricted Hartree-Fock Wave Functions
1970 • 96 citations
Correlated Gaussian wavefunctions for H3+
1973 • 80 citations
The effect of symmetry restrictions upon the hyperfine properties
1971 • 22 citations