Abstract
This chapter contains sections titled:
Introduction
Some Basics of SCF Theory
Direct SCF Methods and Two‐Electron Integral Screening
Calculation of Integrals via Multipole Expansion
Exchange‐Type Contractions
The Exchange‐Correlation Matrix of KS‐DFT
Avoiding the Diagonalization Step—Density Matrix‐Based SCF
SCF Energy Gradients
Molecular Response Properties at the SCF Level
Outlook on Electron Correlation Methods for Large Systems
Conclusions
References