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

Useful links

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


Journal Linker (journal, volume, page)

Elsevier: Chem. Phys. Lett. Chem. Phys.
Comp. Theoret. Chem. (2011- ) Theochem (1983-2010)
Springer: Theor. Chem. Acc. J. Math. Chem.
Royal Chemical Society: Phys. Chem. Chem. Phys. Faraday Discussions
Taylor and Francis: Mol. Phys.