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Wojciech Cencek

Showing results (1-10 of 18) with videos related to

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The Journal of Chemical Physics|July 19, 2013
On asymptotic behavior of density functional theoryWojciech Cencek, Krzysztof Szalewicz
The Journal of Chemical Physics|August 21, 2009
Full-configuration-interaction calculation of three-body nonadditive contribution to helium interaction potentialWojciech Cencek, Konrad Patkowski, Krzysztof Szalewicz
The Journal of Chemical Physics|July 13, 2011
Collision-induced dipole polarizability of helium dimer from explicitly correlated calculationsWojciech Cencek, Jacek Komasa, Krzysztof Szalewicz
Journal of Chemical Theory and Computation|November 24, 2015
Efficient Calculations of Dispersion Energies for Nanoscale Systems from Coupled Density Response FunctionsRafał Podeszwa, Wojciech Cencek, Krzysztof Szalewicz
The Journal of Chemical Physics|May 28, 2005
On the acceleration of the convergence of singular operators in Gaussian basis setsKrzysztof Pachucki, Wojciech Cencek, Jacek Komasa
Physical Review Letters|January 18, 2018
Pair Potential with Submillikelvin Uncertainties and Nonadiabatic Treatment of the Halo State of the Helium DimerMichał Przybytek, Wojciech Cencek, Bogumił Jeziorski, et al.
The Journal of Chemical Physics|December 16, 2011
Interaction energies of large clusters from many-body expansionUrszula Góra, Rafał Podeszwa, Wojciech Cencek, et al.
Physical Review Letters|December 31, 2005
Relativistic correction to the helium dimer interaction energyWojciech Cencek, Jacek Komasa, Krzysztof Pachucki, et al.
The Journal of Physical Chemistry. A|June 28, 2007
Three-body contribution to the helium interaction potentialWojciech Cencek, Małgorzata Jeziorska, Omololu Akin-Ojo, et al.
The Journal of Chemical Physics|July 17, 2009
Rovibrational energy levels of H3(+) with energies above the barrier to linearityRafał A Bachorz, Wojciech Cencek, Ralph Jaquet, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|July 19, 2013
On asymptotic behavior of density functional theoryWojciech Cencek, Krzysztof Szalewicz
The Journal of Chemical Physics|August 21, 2009
Full-configuration-interaction calculation of three-body nonadditive contribution to helium interaction potentialWojciech Cencek, Konrad Patkowski, Krzysztof Szalewicz
The Journal of Chemical Physics|July 13, 2011
Collision-induced dipole polarizability of helium dimer from explicitly correlated calculationsWojciech Cencek, Jacek Komasa, Krzysztof Szalewicz
Journal of Chemical Theory and Computation|November 24, 2015
Efficient Calculations of Dispersion Energies for Nanoscale Systems from Coupled Density Response FunctionsRafał Podeszwa, Wojciech Cencek, Krzysztof Szalewicz
The Journal of Chemical Physics|May 28, 2005
On the acceleration of the convergence of singular operators in Gaussian basis setsKrzysztof Pachucki, Wojciech Cencek, Jacek Komasa
Physical Review Letters|January 18, 2018
Pair Potential with Submillikelvin Uncertainties and Nonadiabatic Treatment of the Halo State of the Helium DimerMichał Przybytek, Wojciech Cencek, Bogumił Jeziorski, et al.
The Journal of Chemical Physics|December 16, 2011
Interaction energies of large clusters from many-body expansionUrszula Góra, Rafał Podeszwa, Wojciech Cencek, et al.
Physical Review Letters|December 31, 2005
Relativistic correction to the helium dimer interaction energyWojciech Cencek, Jacek Komasa, Krzysztof Pachucki, et al.
The Journal of Physical Chemistry. A|June 28, 2007
Three-body contribution to the helium interaction potentialWojciech Cencek, Małgorzata Jeziorska, Omololu Akin-Ojo, et al.
The Journal of Chemical Physics|July 17, 2009
Rovibrational energy levels of H3(+) with energies above the barrier to linearityRafał A Bachorz, Wojciech Cencek, Ralph Jaquet, et al.
Pageof 2