Andreas Savin Home Page

Density Functional Theory Group

E-mail: andreas.savin@lct.jussieu.fr

Telephone: +33 1 4427 6196

Address:
UPMC Sorbonne Universités
Laboratoire de Chimie Théorique
4, place Jussieu
Case courrier 137
F-75252 Paris Cedex 05, France



Agenda

Luxembourg


Research

Publications



Lectures and talks


Structure électronique:Stratégies (ESNum, Paris 2008)
La corrélation électronique (DEA, Paris 2003-2004)

DFT (ECQM, Fès,Maroc, 2008)

Size-consistency and degeneracy in density functional approximations (QSCP-XIII, Lansing, USA, 2008)

Open problems in DFT (Santiago,Chile,2011)

Séparation de portée en DFT(Journées Modélisation ENS-ENSCP, Paris 2008)
Théorie de la fonctionnelle de la densité: Comment aller au−delà (séminaire Toulouse 2007)

Correlation energies with one-particle operators (ISTCP VI, Vancouver, Canada, 2008)



ELF (Workshop des AK14 der DGK, Aachen, Germany, 2007)

Chemical bonds from quantum mechanical probabilities (seminar, Cosenza, Italy 2007)




Most take things upon trust: pitfalls of statistics (talk at the Winterschool on Computational Chemistry, web 2015)