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Journal of Chemical Theory and Computation|February 3, 2023
Dispersion Energy from the Time-Independent Coupled-Cluster Polarization PropagatorPiotr S Żuchowski, Robert Moszynski
The Journal of Chemical Physics|March 25, 2011
Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculationsWojciech Skomorowski, Filip Pawłowski, Tatiana Korona, et al.
Physical Chemistry Chemical Physics : PCCP|December 25, 2010
Cold collisions of N (4S) atoms and NH (3Σ) molecules in magnetic fieldsPiotr S Żuchowski, Jeremy M Hutson
The Journal of Chemical Physics|January 31, 2024
Second quantization-based symmetry-adapted perturbation theory: Generalizing exchange beyond single electron pair approximationBartosz Tyrcha, Filip Brzęk, Piotr S Żuchowski
The Journal of Chemical Physics|April 8, 2026
Third-order exchange-induction-dispersion energy in symmetry-adapted perturbation theory without single-exchange approximationBartosz Tyrcha, Piotr S Żuchowski, Konrad Patkowski
Scientific Reports|November 13, 2020
Nature of intermolecular interaction in squaraine dimersAnna Kaczmarek-Kędziera, Piotr S Żuchowski, Dariusz Kędziera
The Journal of Chemical Physics|May 3, 2018
First-order symmetry-adapted perturbation theory for multiplet splittingsKonrad Patkowski, Piotr S Żuchowski, Daniel G A Smith
Journal of Chemical Theory and Computation|April 25, 2025
Analytical Derivatives of Symmetry-Adapted Perturbation Theory Corrections for Interaction-Induced PropertiesBartosz Tyrcha, Tarun Gupta, Konrad Patkowski, et al.
Journal of Chemical Theory and Computation|March 10, 2020
Evidence of Nonrigidity Effects in the Description of Low-Energy Anisotropic Molecular Collisions of Hydrogen Molecules with Excited Metastable Helium AtomsMariusz Pawlak, Piotr S Żuchowski, Nimrod Moiseyev, et al.
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