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

Davide Tiana

Research output: Contribution to conference › Other

Original language	English
Publication status	Unpublished - 2012
Event	Efficient localised orbitals for large systems, strong correlations and excitations - Cambridge, UK United Kingdom Duration: 2 Jul 2012 → 5 Jul 2012

Workshop	Efficient localised orbitals for large systems, strong correlations and excitations
Country/Territory	UK United Kingdom
City	Cambridge
Period	2/07/12 → 5/07/12

Keywords

@conference{5328a1334b8549e3a2018dc4b7d7c63a,

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

keywords = "Fermi Hole, DAFH, Wannier Functions, AIM",

author = "Davide Tiana",

year = "2012",

language = "English",

note = "Efficient localised orbitals for large systems, strong correlations and excitations ; Conference date: 02-07-2012 Through 05-07-2012",