A HARTREE-FOCK PERTURBATION METHOD
Abstract
A perturbation method for the one-electron density matrix in the matrix formulation of the Hartree-Fock approximation, is developed. Application of the method requires no knowledge of the eigenvalues and eigenvectors of the unoccupied orbitals. It is applicable to closed shell systems in the restricted Hartree-Fock approximation, and to any system in the unrestricted Hartree-F OCK APPROXIMATION. (Author)
Document Details
- Document Type
- Technical Report
- Publication Date
- Dec 01, 1961
- Accession Number
- AD0278502
Entities
People
- William H. Adams
Organizations
- Uppsala University