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A new formulation of the Hartree--Fock--Roothaan method for electronic structure calculations on crystals by Sharon Hammes-Schiffer; Hans C. Andersen

Author:Sharon Hammes-Schiffer; Hans C. Andersen , Date: March 8, 2022 ,Views: 15

A new formulation of the Hartree--Fock--Roothaan method for electronic structure calculations on crystals by Sharon Hammes-Schiffer; Hans C. Andersen

Author:Sharon Hammes-Schiffer; Hans C. Andersen
Format: pdf
Tags: HARTREE-FOCK METHOD; ELECTRONIC STRUCTURE; BOUNDARY CONDITIONS; CRYSTALS; CALCULATION METHODS; COULOMB FIELD; TWO-BODY PROBLEM; MATRIX ELEMENTS; FOCK REPRESENTATION
Published: 1999-07-01T20:23:16+00:00


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A new formulation of the Hartree--Fock--Roothaan method for electronic structure calculations on crystals by Sharon Hammes-Schiffer; Hans C. Andersen.pdf


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