Hartree-Fock calculation of cohesive energies and equilibrium lattice constants for solid Li and Be
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference33 articles.
1. Compressibility and Binding Energy of the Simple Metals
2. A new method for the electronic structure of metals
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1. The method of increments—a wavefunction-based ab initio correlation method for solids;Physics Reports;2006-05
2. Ab Initio Quantum Simulation in Solid State Chemistry;Reviews in Computational Chemistry;2005-01-27
3. Near-Hartree-Fock wave functions for solids: The case of crystalline silicon;International Journal of Quantum Chemistry;1992-04-05
4. Hartree-Fockab initioapproaches to the solution of some solid-state problems: state of the art and prospects;International Reviews in Physical Chemistry;1987-01
5. Ab initio SCF calculations of the linear infinite chain of LiH according to the pseudo-lattice method;Theoretica Chimica Acta;1986-09
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