Pair Correlation Energies and Local Spin-Density Functionals
- 1 January 1984
- book chapter
- Published by Springer Nature
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Theoretical study of the potential energy curves of the series of diatomic radicals MeIIX. I. Method and its application to BeF radicalTheoretical Chemistry Accounts, 1982
- Self-interaction correction to density-functional approximations for many-electron systemsPhysical Review B, 1981
- Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysisCanadian Journal of Physics, 1980
- Correlation energies in the spin-density functional formalismTheoretical Chemistry Accounts, 1980
- On the calculation of correlation energies in the spin-density functional formalismTheoretical Chemistry Accounts, 1978
- Pair Correlation TheoriesPublished by Springer Nature ,1977
- Configuration Expansion by Means of Pseudonatural OrbitalsPublished by Springer Nature ,1977
- Study of the electronic structure of molecules. XXII. Correlation energy corrections as a functional of the Hartree-Fock type density and its application to the homonuclear diatomic molecules of the second row atomsThe Journal of Chemical Physics, 1974
- Gaussian basis sets for molecular wavefunctions containing third-row atomsTheoretical Chemistry Accounts, 1971
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965