Quantum-mechanical cluster-lattice interaction in crystal simulation: Hartree-Fock method
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.38.1058/fulltext
Reference20 articles.
1. Theory of the Dielectric Constants of Alkali Halide Crystals
2. Phonon Dispersion Relations in Insulators
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4. Unrestricted Hartree-Fock approach to cluster calculations. II. Interaction of cluster and environment
5. New Developments in Molecular Orbital Theory
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