János G. Ángyán

Electronic structure and molecular interactions in solids


J.G.A.    Dr János G. Ángyán
Directeur de Recherches au CNRS

CRM2 UMR 7036
Faculté des Sciences, Université de Lorraine
B.P. 70239
F-54506 Vandoeuvre-lès-Nancy, France

+33 (0)3 83 68 48 74 (tel)
+33 (0)3 83 68 43 00 (fax)
my email

Please use the menu to the left to read about my research and teaching activities.

Scientific Meetings

SIMPS2013: 11 - 15 February 2013, Ax-les-Thermes (France)
"Theoretical Chemistry for Periodic Systems: Systematically Improvable Electronic Structure Methods".
1st Symposium on Weak Interactions 5 - 6 March, 2013, Pécs (Hungary)
"1st Symposium on Weak Interactions".
Telluride Workshop on intermolecular interactions: 15 - 19 July 2013, Telluride, Colorado (U.S.A.)
"Intermolecular Interactions: New Challenges for ab initio Theory".
ISTCP-VIII: 25 - 31 August 2013, Budapest (Hungary)

Useful links

VASP: Vienna Ab initio Simulation Package
Molpro quantum chemistry package
OPEP: Optimally Partitioned Electric Properties


Journal Linker (journal, volume, page)

Springer journals:
Theor. Chem. Acc.                   J. Math. Chem.
RCS journals:
Phys. Chem. Chem. Phys.      Faraday Discussions
Taylor and Francis journals:
Mol. Phys.     
Elsevier journals:
Chem. Phys. Lett.                    Chem. Phys.                    J. Mol. Struct. (Theochem)