Lubomir Benco

发表

Interaction of NO molecules with Pd clusters: Ab initio density–functional study

Robert Grybos, Lubomir Benco, Tomas Bucko, 2009, J. Comput. Chem..

Upper Limit of the O−H···O Hydrogen Bond. Ab Initio Study of the Kaolinite Structure

Daniel Tunega, Hans Lischka, Lubomir Benco, 2001 .

Adsorption of NO in Fe2+-exchanged ferrierite. A density functional theory study

Robert Grybos, Lubomir Benco, Tomáš Bučko, 2007 .

Active Sites for the Vapor Phase Beckmann Rearrangement over Mordenite: An ab Initio Study

Lubomir Benco, Tomáš Bučko, T. Bučko, 2004 .

Ab initio density functional theory applied to the structure and proton dynamics of clays

Daniel Tunega, Hans Lischka, Lubomir Benco, 2001 .

Adsorption of H2O, NH3 and C6H6 on alkali metal cations in internal surface of mordenite and in external surface of smectite: a DFT study

Daniel Tunega, Lubomir Benco, L. Benco, 2009 .

Proton exchange of small hydrocarbons over acidic chabazite: Ab initio study of entropic effects

János G. Ángyán, Lubomir Benco, Jürgen Hafner, 2007 .

Extraframework Aluminum Species in Zeolites: Ab Initio Molecular Dynamics Simulation of Gmelinite

Lubomir Benco, Hervé Toulhoat, T. Demuth, 2002 .

Physisorption and Chemisorption of Some n-Hydrocarbons at the Brønsted Acid Site in Zeolites 12-Membered Ring Main Channels: Ab Initio Study of the Gmelinite Structure

Lubomir Benco, Herve Toulhoat, Juergen Hafner, 2003 .

Acid-based Catalysis in Zeolites Investigated by Density-Functional Methods

Lubomir Benco, Tomáš Bučko, J. Hafner, 2006 .

Ab Initio Simulation of Lewis Sites in Mordenite and Comparative Study of the Strength of Active Sites via CO Adsorption

Lubomir Benco, Herve Toulhoat, Tomáš Bučko, 2004 .

Catalytic isomerization of 2-pentene in H-ZSM-22—A DFT investigation

van Ra Rutger Santen, Lubomir Benco, Hervé Toulhoat, 2003 .

Density functional study of structures and mechanical properties of Y-doped α-SiAlONs

Lubomir Benco, Jürgen Hafner, Pavol Šajgalík, 2008 .