Abstract
Based on previous analyses of slowly convergent exchange lattice sums entering the configuration space restricted Hartree–Fock–Roothaan scheme for chain systems, an alternative computational strategy is developed. Within the present formalism, the traditionally used finite Fourier transform of k-dependent LCAO density matrices are by-passed and an advantageous computational organization is obtained.
Original language | English |
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Pages (from-to) | 219-229 |
Number of pages | 11 |
Journal | International Journal of Quantum Chemistry |
Volume | 27 |
Issue number | 2 |
DOIs | |
Publication status | Published - 1985 |