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Miroslav Rubes
Miroslav Rubes
research scientist, IOCB AS CR
Verified email at marge.uochb.cas.cz
Title
Cited by
Cited by
Year
Investigation of the benzene-dimer potential energy surface: DFT/CCSD (T) correction scheme
O Bludský, M Rubeš, P Soldán, P Nachtigall
The Journal of chemical physics 128 (11), 2008
2302008
Structure and stability of the water− graphite complexes
M Rubes, P Nachtigall, J Vondrasek, O Bludsky
The Journal of Physical Chemistry C 113 (19), 8412-8419, 2009
1252009
Structure and Stability of the Water− Graphite Complexes
M Rubeš, P Nachtigall, J Vondrášek, O Bludský
The Journal of Physical Chemistry C 113 (19), 8412-8419, 2009
1252009
DFT/CC investigation of physical adsorption on a graphite (0001) surface
M Rubeš, J Kysilka, P Nachtigall, O Bludský
Physical Chemistry Chemical Physics 12 (24), 6438-6444, 2010
1232010
Experimental and theoretical determination of adsorption heats of CO 2 over alkali metal exchanged ferrierites with different Si/Al ratio
A Zukal, A Pulido, B Gil, P Nachtigall, O Bludský, M Rubeš, J Čejka
Physical Chemistry Chemical Physics 12 (24), 6413-6422, 2010
922010
Combined DFT/CC and IR spectroscopic studies on carbon dioxide adsorption on the zeolite H-FER
A Pulido, MR Delgado, O Bludský, M Rubeš, P Nachtigall, CO Areán
Energy & Environmental Science 2 (11), 1187-1195, 2009
892009
Accurate description of argon and water adsorption on surfaces of graphene-based carbon allotropes
J Kysilka, M Rubes, L Grajciar, P Nachtigall, O Bludsky
The Journal of Physical Chemistry A 115 (41), 11387-11393, 2011
772011
Measuring the Brřnsted acid strength of zeolites–does it correlate with the O–H frequency shift probed by a weak base?
CO Arean, MR Delgado, P Nachtigall, HV Thang, M Rubeš, R Bulánek, ...
Physical Chemistry Chemical Physics 16 (21), 10129-10141, 2014
722014
Catalysis by Dynamically Formed Defects in a Metal–Organic Framework Structure: Knoevenagel Reaction Catalyzed by Copper Benzene‐1, 3, 5‐tricarboxylate
M Položij, M Rubeš, J Čejka, P Nachtigall
ChemCatChem 6 (10), 2821-2824, 2014
652014
Self-organization of 1-methylnaphthalene on the surface of artificial snow grains: A combined experimental–computational approach
D Heger, D Nachtigallová, F Surman, J Krausko, B Magyarová, ...
The Journal of Physical Chemistry A 115 (41), 11412-11422, 2011
582011
Investigation of the benzene–naphthalene and naphthalene–naphthalene potential energy surfaces: DFT/CCSD (T) correction scheme
M Rubeš, O Bludský, P Nachtigall
ChemPhysChem 9 (12), 1702-1708, 2008
572008
Adsorption of propane and propylene on CuBTC metal–organic framework: combined theoretical and experimental investigation
M Rubes, AD Wiersum, PL Llewellyn, L Grajciar, O Bludsky, P Nachtigall
The Journal of Physical Chemistry C 117 (21), 11159-11167, 2013
562013
Intermolecular π–π interactions in solids
M Rubeš, O Bludský
Physical Chemistry Chemical Physics 10 (19), 2611-2615, 2008
542008
DFT/CCSD (T) investigation of the interaction of molecular hydrogen with carbon nanostructures
M Rubeš, O Bludský
ChemPhysChem 10 (11), 1868-1873, 2009
532009
Accurate Ab Initio Description of Adsorption on Coordinatively Unsaturated Cu2+ and Fe3+ Sites in MOFs
L Grajciar, P Nachtigall, O Bludsky, M Rubes
Journal of Chemical Theory and Computation 11 (1), 230-238, 2015
492015
Combined theoretical and experimental investigation of CO adsorption on coordinatively unsaturated sites in CuBTC MOF
M Rubeš, L Grajciar, O Bludský, AD Wiersum, PL Llewellyn, P Nachtigall
ChemPhysChem 13 (2), 488-495, 2012
492012
Hydrogen adsorption on the zeolite Ca-A: DFT and FT-IR investigation
CO Areán, GT Palomino, MRL Carayol, A Pulido, M Rubeš, O Bludský, ...
Chemical Physics Letters 477 (1-3), 139-143, 2009
482009
Ab initio investigation of intermolecular interactions in solid benzene
O Bludský, M Rubeš, P Soldan
Physical Review B 77 (9), 092103, 2008
482008
Theoretical investigation of layered zeolites with MWW topology: MCM-22P vs. MCM-56
M Položij, HV Thang, M Rubeš, P Eliášová, J Čejka, P Nachtigall
Dalton Transactions 43 (27), 10443-10450, 2014
422014
On the site-specificity of polycarbonyl complexes in Cu/zeolites: combined experimental and DFT study
R Bulánek, H Drobná, P Nachtigall, M Rubeš, O Bludský
Physical Chemistry Chemical Physics 8 (47), 5535-5542, 2006
422006
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