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The Journal of Physical Chemistry. A
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August 30, 2008
Comment on "Beyond the benzene dimer: an investigation of the additivity of pi-pi interactions"
Rafał Podeszwa
The Journal of Chemical Physics
|
February 2, 2010
Interactions of graphene sheets deduced from properties of polycyclic aromatic hydrocarbons
Rafał Podeszwa
Physical Chemistry Chemical Physics : PCCP
|
May 10, 2008
Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons
Rafał Podeszwa, Krzysztof Szalewicz
The Journal of Chemical Physics
|
May 26, 2007
Three-body symmetry-adapted perturbation theory based on Kohn-Sham description of the monomers
Rafał Podeszwa, Krzysztof Szalewicz
Physical Review Letters
|
July 7, 2018
Comment on "Long-Range Repulsion Between Spatially Confined van der Waals Dimers"
Rafał Podeszwa, Georg Jansen
The Journal of Chemical Physics
|
May 8, 2012
Communication: Density functional theory overcomes the failure of predicting intermolecular interaction energies
Rafał Podeszwa, Krzysztof Szalewicz
Molecules (Basel, Switzerland)
|
September 14, 2024
Kekulé Counts, Clar Numbers, and ZZ Polynomials for All Isomers of (5,6)-Fullerenes C<sub>52</sub>-C<sub>70</sub>
Henryk A Witek, Rafał Podeszwa
Journal of Chemical Theory and Computation
|
November 24, 2015
Efficient Calculations of Dispersion Energies for Nanoscale Systems from Coupled Density Response Functions
Rafał Podeszwa, Wojciech Cencek, Krzysztof Szalewicz
Physical Chemistry Chemical Physics : PCCP
|
May 8, 2010
Improved interaction energy benchmarks for dimers of biological relevance
Rafał Podeszwa, Konrad Patkowski, Krzysztof Szalewicz
The Journal of Physical Chemistry. A
|
November 21, 2007
Interactions in diatomic dimers involving closed-shell metals
Konrad Patkowski, Rafał Podeszwa, Krzysztof Szalewicz
Page
of 4
Search research articles
Search
Showing results (1-10 of 31) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. A
|
August 30, 2008
Comment on "Beyond the benzene dimer: an investigation of the additivity of pi-pi interactions"
Rafał Podeszwa
The Journal of Chemical Physics
|
February 2, 2010
Interactions of graphene sheets deduced from properties of polycyclic aromatic hydrocarbons
Rafał Podeszwa
Physical Chemistry Chemical Physics : PCCP
|
May 10, 2008
Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons
Rafał Podeszwa, Krzysztof Szalewicz
The Journal of Chemical Physics
|
May 26, 2007
Three-body symmetry-adapted perturbation theory based on Kohn-Sham description of the monomers
Rafał Podeszwa, Krzysztof Szalewicz
Physical Review Letters
|
July 7, 2018
Comment on "Long-Range Repulsion Between Spatially Confined van der Waals Dimers"
Rafał Podeszwa, Georg Jansen
The Journal of Chemical Physics
|
May 8, 2012
Communication: Density functional theory overcomes the failure of predicting intermolecular interaction energies
Rafał Podeszwa, Krzysztof Szalewicz
Molecules (Basel, Switzerland)
|
September 14, 2024
Kekulé Counts, Clar Numbers, and ZZ Polynomials for All Isomers of (5,6)-Fullerenes C<sub>52</sub>-C<sub>70</sub>
Henryk A Witek, Rafał Podeszwa
Journal of Chemical Theory and Computation
|
November 24, 2015
Efficient Calculations of Dispersion Energies for Nanoscale Systems from Coupled Density Response Functions
Rafał Podeszwa, Wojciech Cencek, Krzysztof Szalewicz
Physical Chemistry Chemical Physics : PCCP
|
May 8, 2010
Improved interaction energy benchmarks for dimers of biological relevance
Rafał Podeszwa, Konrad Patkowski, Krzysztof Szalewicz
The Journal of Physical Chemistry. A
|
November 21, 2007
Interactions in diatomic dimers involving closed-shell metals
Konrad Patkowski, Rafał Podeszwa, Krzysztof Szalewicz
Page
of 4