8. Electronic Structure Methods

  1. Dr. Veronika Brázdová and
  2. Dr. David R. Bowler

Published Online: 19 MAR 2013

DOI: 10.1002/9783527671816.ch8

Atomistic Computer Simulations: A Practical Guide

Atomistic Computer Simulations: A Practical Guide

How to Cite

Brázdová, V. and Bowler, D. R. (2013) Electronic Structure Methods, in Atomistic Computer Simulations: A Practical Guide, Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim, Germany. doi: 10.1002/9783527671816.ch8

Author Information

  1. University College London, Dept. of Physics & Astronomy, London, United Kingdom

Publication History

  1. Published Online: 19 MAR 2013
  2. Published Print: 20 MAR 2013

ISBN Information

Print ISBN: 9783527410699

Online ISBN: 9783527671816

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Keywords:

  • basis sets;
  • density functional theory;
  • Hartree–Fock method;
  • quantum chemistry;
  • semiempirical methods

Summary

This chapter contains sections titled:

  • Hartree–Fock

  • Going Beyond Hartree–Fock

  • Density Functional Theory

  • Beyond DFT

  • Basis Sets

  • Semiempirical Methods

  • Comparing Methods

  • References