Invited speakers

 

Anton Kokalj              Jozef Stefan Institute, Ljubljana, Slovenia

"Computer-Aided Design of the Reaction Site: A Model Study of Methane Dehydrogenation on Rh/Cu(111)"

 

Béla Viskolcz             University of Szeged, Szeged, Hungary

"Thermodynamic functions of conformational changes"

 

Ivan Gutman              Faculty of Science, Kragujevac, Serbia & Montenegro

“Graph Invariants of Importance in Chemistry”

 

Joachim Sauer           Humboldt-Universität zu Berlin, Berlin, Germany

“Treating Dispersion Effects in Extended Systems by Hybrid MP2:DFT calculations: Protonation of Hydrocarbons in Zeolites”

 

Klaus Hermann          Fritz-Haber-Institut, Berlin, Germany

"Ab initio cluster studies for X-ray absorption spectroscopy: from molecules to surfaces and bulk"

 

Obis Castano             Universidad de Alcalá, Madrid, Spain

"First Principle Determination of Energetics and Structural Factors in the Triplet-Triplet Energy Transfer"

 

Sanja Tomic               Ruđer Bošković Institute, Zagreb, Croatia

“Study of protein specificity and selectivity by computational methods”

 

Valerije Vrcek             University of Zagreb, Zagreb, Croatia

“Quantum-Chemical Study of Carbocation Rearrangements Related to Sterol Biosynthesis”