Matrix Methods for Solving Hartree-Fock Equations in Atomic Structure Calculations and Line Broadening

Matrix Methods for Solving Hartree-Fock Equations in Atomic Structure Calculations and Line Broadening

Atomic structure of N-electron atoms is often determined by solving the Hartree-Fock equations, which are a set of integro-differential equations. The integral part of the Hartree-Fock equations treats electron exchange, but the Hartree-Fock equations are not often treated as an integro-differential...

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Bibliographic Details
Main Authors: Thomas Gomez, Taisuke Nagayama, Chris Fontes, Dave Kilcrease, Stephanie Hansen, Mike Montgomery, Don Winget
Format: Article
Language:English
Published: MDPI AG 2018-04-01
Series:Atoms
Subjects:
atomic structure
hartree fock
exchange
line broadening
scattering
Online Access:http://www.mdpi.com/2218-2004/6/2/22

Internet

http://www.mdpi.com/2218-2004/6/2/22

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