Krzysztof Szalewicz

3 ta ish

University of Silesia in Katowice

1. Communication: Density functional theory overcomes the failure of predicting intermolecular interaction energies

   Rafał Podeszwa, Krzysztof Szalewicz

   MaqolaOAOchiq kirish201211 iqtibos

   ABIABI:AkademIndex/2026.other.141333

2. Comment on “On the importance of the fragment relaxation energy terms in the estimation of the basis set superposition error correction to the intermolecular interaction energy” [J. Chem. Phys. <b>104</b>, 8821 (1996)]

   Krzysztof Szalewicz, Bogumił Jeziorski

   Maqola19982 iqtibos

   ABIABI:AkademIndex/2026.other.191284

3. Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes

   Bogumił Jeziorski, Robert Moszyński, Krzysztof Szalewicz

   Sharh maqola19942 iqtibos

   ABIABI:AkademIndex/2026.other.773162