Ľ. Benco

Structural and Acidic Properties of Mordenite. An ab Initio Density-Functional Study

Thomas Demuth, J. Hafner, Ľ. Benco et al. · The Journal of Physical Chemistry B · 2000 · 162 citations

Materials Science, Engineering, Inorganic Material +14

N2O decomposition over Fe-zeolites: Structure of the active sites and the origin of the distinct reactivity of Fe-ferrierite, Fe-ZSM-5, and Fe-beta. A combined periodic DFT and multispectral study

Štěpán Sklenák, Prokopis C. Andrikopoulos, Bundet Boekfa et al. · Journal of Catalysis · 2010 · 138 citations

Materials Science, Inorganic Chemistry, Chemical Engineering +11

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

Ľ. Benco, Daniel Tunega, J. Häfner et al. · The Journal of Physical Chemistry B · 2001 · 122 citations

Materials Science, Upper Limit, Engineering +14

Monomolecular cracking of propane over acidic chabazite: An ab initio molecular dynamics and transition path sampling study

Tomáš Bučko, Ľ. Benco, Jürgen Häfner et al. · Journal of Catalysis · 2011 · 112 citations

Materials Science, Molecular Dynamics, Engineering +8

Ab Initio Molecular Dynamics Study of Adsorption Sites on the (001) Surfaces of 1:1 Dioctahedral Clay Minerals

Daniel Tunega, Ľ. Benco, Georg Haberhauer et al. · The Journal of Physical Chemistry B · 2002 · 108 citations

Engineering, Kaolinite Layer, Computational Chemistry +16