CNRS UHP CRM2

János G. Ángyán

Electronic structure and molecular interactions in solids

Home

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

CRM2 UMR 7036
Faculté des Sciences, Nancy Université
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 2011

International Symposium on "Facets of Weak Interactions in Chemistry" January 13-15, 2011, Kolkata (India)
"Facets of Weak Interactions in Chemistry".

2011 Sanibel Symposium: February 25-March 1, 2011, St. Simons Island, Georgia (U.S.A.)
"51st Sanibel Symposium".

Gordon Research Conference on TDDFT: August 14-19, 2011, Biddeford, Maine (U.S.A.)
"Gordon Research Conference on Time-Dependent Density Functional Theory (TDDFT)".

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
Elsevier journals:
Chem. Phys. Lett.                    Chem. Phys.                    J. Mol. Struct. (Theochem)