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The Journal of Physical Chemistry. A
|
May 18, 2016
Aun (n = 1,11) Clusters Interacting With Lone-Pair Ligands
Tomáš Rajský, Miroslav Urban
The Journal of Physical Chemistry. A
|
March 5, 2011
Electron affinities of small uracil-water complexes: a comparison of benchmark CCSD(T) calculations with DFT
Pavlína Dedíková, Pavel Neogrády, Miroslav Urban
The Journal of Physical Chemistry. A
|
August 24, 2021
DFT Functionals for Modeling of Polyethylene Chains Cross-Linked by Metal Atoms. DLPNO-CCSD(T) Benchmark Calculations
Martin Blaško, Lukáš F Pašteka, Miroslav Urban
The Journal of Physical Chemistry. A
|
May 1, 2013
Toward understanding the bonding character in complexes of coinage metals with lone-pair ligands. CCSD(T) and DFT computations
Lukáš F Pašteka, Tomáš Rajský, Miroslav Urban
The Journal of Physical Chemistry. A
|
November 17, 2007
Van der Waals complexes of Cu, Ag, and Au with hydrogen sulfide. The bonding character
Jaroslav Granatier, Miroslav Urban, Andrzej J Sadlej
The Journal of Physical Chemistry. A
|
January 11, 2018
DFT Modeling of Cross-Linked Polyethylene: Role of Gold Atoms and Dispersion Interactions
Martin Blaško, Pavel Mach, Andrej Antušek, et al.
The Journal of Physical Chemistry. A
|
February 4, 2012
Electron affinities of uracil: microsolvation effects and polarizable continuum model
Miroslav Melicherčík, Lukáš F Pašteka, Pavel Neogrády, et al.
The Journal of Physical Chemistry. A
|
July 3, 2008
Toward more efficient CCSD(T) calculations of intermolecular interactions in model hydrogen-bonded and stacked dimers
Pavlína Dedíková, Michal Pitonák, Pavel Neogrády, et al.
Central European Journal of Public Health
|
July 25, 2022
Asbestos danger in central Europe is not yet over - the situation in the Czech Republic
Miroslav Urban, Daniela Pelclová, Pavel Urban, et al.
The Journal of Physical Chemistry. A
|
September 2, 2024
DFT Modeling of Polyethylene Chains Cross-linked by Selected <i>n</i>s<sup>1</sup> and <i>n</i>s<sup>2</sup> Metal Atoms
Dávid Vrška, Miroslav Urban, Pavel Neogrády, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. A
|
May 18, 2016
Aun (n = 1,11) Clusters Interacting With Lone-Pair Ligands
Tomáš Rajský, Miroslav Urban
The Journal of Physical Chemistry. A
|
March 5, 2011
Electron affinities of small uracil-water complexes: a comparison of benchmark CCSD(T) calculations with DFT
Pavlína Dedíková, Pavel Neogrády, Miroslav Urban
The Journal of Physical Chemistry. A
|
August 24, 2021
DFT Functionals for Modeling of Polyethylene Chains Cross-Linked by Metal Atoms. DLPNO-CCSD(T) Benchmark Calculations
Martin Blaško, Lukáš F Pašteka, Miroslav Urban
The Journal of Physical Chemistry. A
|
May 1, 2013
Toward understanding the bonding character in complexes of coinage metals with lone-pair ligands. CCSD(T) and DFT computations
Lukáš F Pašteka, Tomáš Rajský, Miroslav Urban
The Journal of Physical Chemistry. A
|
November 17, 2007
Van der Waals complexes of Cu, Ag, and Au with hydrogen sulfide. The bonding character
Jaroslav Granatier, Miroslav Urban, Andrzej J Sadlej
The Journal of Physical Chemistry. A
|
January 11, 2018
DFT Modeling of Cross-Linked Polyethylene: Role of Gold Atoms and Dispersion Interactions
Martin Blaško, Pavel Mach, Andrej Antušek, et al.
The Journal of Physical Chemistry. A
|
February 4, 2012
Electron affinities of uracil: microsolvation effects and polarizable continuum model
Miroslav Melicherčík, Lukáš F Pašteka, Pavel Neogrády, et al.
The Journal of Physical Chemistry. A
|
July 3, 2008
Toward more efficient CCSD(T) calculations of intermolecular interactions in model hydrogen-bonded and stacked dimers
Pavlína Dedíková, Michal Pitonák, Pavel Neogrády, et al.
Central European Journal of Public Health
|
July 25, 2022
Asbestos danger in central Europe is not yet over - the situation in the Czech Republic
Miroslav Urban, Daniela Pelclová, Pavel Urban, et al.
The Journal of Physical Chemistry. A
|
September 2, 2024
DFT Modeling of Polyethylene Chains Cross-linked by Selected <i>n</i>s<sup>1</sup> and <i>n</i>s<sup>2</sup> Metal Atoms
Dávid Vrška, Miroslav Urban, Pavel Neogrády, et al.
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