CNRS UdL CRM2

János G. Ángyán

Electronic structure and molecular interactions in solids

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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)
"ISTCP-VIII".

Useful links

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

Periodicals

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)