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The Hartree-Fock Method for Atoms: A Numerical Approach
The Hartree-Fock Method for Atoms: A Numerical Approach
Date: 15 April 2011, 11:23

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In this book an attempt is made to present the approach to atomic structure calculations based on Hartree-Fock theory in a unified and consistent manner. The author considers the single-configuration and multiconfiguration Hartree-Fock equations, general numerical procedures and numerical solution of these equations, correlation in many-electron systems and ab initio determination of atomic properties based on these methods. A list of readily available SCHF and MCHF computer programs has been included.

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