Describing the chemical interaction using the electron charge density. Are “real space” techniques complementary to Wannier function?

Davide Tiana

Research output: Contribution to conferenceOther

Original languageEnglish
Publication statusUnpublished - 2012
EventEfficient localised orbitals for large systems, strong correlations and excitations - Cambridge, UK United Kingdom
Duration: 2 Jul 20125 Jul 2012

Workshop

WorkshopEfficient localised orbitals for large systems, strong correlations and excitations
CountryUK United Kingdom
CityCambridge
Period2/07/125/07/12

Keywords

  • Fermi Hole
  • DAFH
  • Wannier Functions
  • AIM

Cite this

Tiana, D. (2012). Describing the chemical interaction using the electron charge density. Are “real space” techniques complementary to Wannier function?. Efficient localised orbitals for large systems, strong correlations and excitations, Cambridge, UK United Kingdom.