Different Approaches to the Study of the Electronic Properties of Periodic Systems
It is the purpose of this book to present and discuss an ab initio Hartree-Fock (HF) scheme for the calculation of the electronic structure of crystalline systems. The techniques adopted are in a sense midway between those currently used in molecular quantum chemistry and those traditionally employed in solid state physics.
KeywordsCrystalline System Lithium Hydride Variational Freedom Local Density Functional Theory Crystalline Orbital
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