An error analysis for Hartree-Fock crystal orbital calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference13 articles.
1. An algorithm for the construction of fully symmetry adapted Fock matrices for molecular Hartree-Fock calculations
2. Convergence of reciprocal-lattice sums: Exact formulas for the Ewald method
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4. Apriorielectronic structure calculations on highly conducting polymers. I. Hartree–Fock studies oncis‐ andtrans‐polyacetylenes (polyenes)
5. b S. Suhai, J. Chem. Phys., to be published.
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