The Hartree and Hartree-Fock methods represent good starting points for the calculation of eigenvalues and eigenfunctions of complex atoms, molecules, and solids ...
Hartree and Hartree-Fock Methods in Electronic Structure
STRINATI CALVANESE, Giancarlo
2005-01-01
Abstract
The Hartree and Hartree-Fock methods represent good starting points for the calculation of eigenvalues and eigenfunctions of complex atoms, molecules, and solids ...File in questo prodotto:
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