Showing results (1-10 of 66) with videos related to
Sort By:
Pageof 7
The Journal of Chemical Physics|October 15, 2013
Highly accurate potential energy surface for the He-H2 dimerBrandon W Bakr, Daniel G A Smith, Konrad PatkowskiJournal of Chemical Theory and Computation|November 22, 2015
Interactions between Methane and Polycyclic Aromatic Hydrocarbons: A High Accuracy Benchmark StudyDaniel G A Smith, Konrad PatkowskiPhysical Chemistry Chemical Physics : PCCP|June 10, 2015
An accurate benchmark description of the interactions between carbon dioxide and polyheterocyclic aromatic compounds containing nitrogenSicheng Li, Daniel G A Smith, Konrad PatkowskiThe Journal of Chemical Physics|May 3, 2018
First-order symmetry-adapted perturbation theory for multiplet splittingsKonrad Patkowski, Piotr S Żuchowski, Daniel G A SmithThe Journal of Physical Chemistry Letters|May 21, 2016
Revised Damping Parameters for the D3 Dispersion Correction to Density Functional TheoryDaniel G A Smith, Lori A Burns, Konrad Patkowski, et al.Journal of Chemical Theory and Computation|November 21, 2015
Basis Set Convergence of the Post-CCSD(T) Contribution to Noncovalent Interaction EnergiesDaniel G A Smith, Piotr Jankowski, Michał Slawik, et al.The Journal of Chemical Physics|July 27, 2012
On the accuracy of explicitly correlated coupled-cluster interaction energies--have orbital results been beaten yet?Konrad PatkowskiChemical Communications (Cambridge, England)|November 24, 2025
Understanding nonbonded interactions between molecular fragmentsKonrad PatkowskiThe Journal of Chemical Physics|April 26, 2013
Basis set converged weak interaction energies from conventional and explicitly correlated coupled-cluster approachKonrad PatkowskiThe Journal of Physical Chemistry. A|December 23, 2022
Overcoming Artificial Multipoles in Intramolecular Symmetry-Adapted Perturbation TheoryDu Luu, Konrad PatkowskiPageof 7