Different Approaches to the Study of the Electronic Properties of Periodic Systems

  • C. Pisani
  • R. Dovesi
  • C. Roetti
Part of the Lecture Notes in Chemistry book series (LNC, volume 48)

Abstract

It is the purpose of this book to present and discuss an ab initio Hartree-Fock (HF) scheme for the calculation of the electronic structure of crystalline systems. The techniques adopted are in a sense midway between those currently used in molecular quantum chemistry and those traditionally employed in solid state physics.

Keywords

Magnesium Graphite Manifold Lithium Argon 

Preview

Unable to display preview. Download preview PDF.

Unable to display preview. Download preview PDF.

Copyright information

© Springer-Verlag Berlin Heidelberg 1988

Authors and Affiliations

  • C. Pisani
    • 1
  • R. Dovesi
    • 1
  • C. Roetti
    • 1
  1. 1.Dipartimento di Chimica Inorganica, Chimica Fisica e Chimica dei MaterialiUniversità di TorinoItaly

Personalised recommendations