Krzysztof Szalewicz
University of Delaware
H-index: 84
North America-United States
Top articles of Krzysztof Szalewicz
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Accurate reference spectra of HD in an H2–He bath for planetary applications | H Józwiak N Stolarczyk K Stankiewicz M Zaborowski D Lisak | 2024/4/26 | |
Theory cracks old data: Rovibrational energy levels of orthoH2–CO derived from experiment | Science Advances | Marcin Stachowiak Ewelina Grabowska Xiao-Gang Wang Tucker Carrington Jr Krzysztof Szalewicz | 2024/2/23 |
How competitive are expansions in orbital products with explicitly correlated expansions for helium dimer? | Krzysztof Szalewicz Wojciech Cencek Bogumił Jeziorski Konrad Patkowski Michał Przybytek | 2023/5/12 | |
Ab initio calculation of fluid properties for precision metrology | Journal of Physical and Chemical Reference Data | Giovanni Garberoglio Christof Gaiser Roberto M Gavioso Allan H Harvey Robert Hellmann | 2023/9/1 |
Crystal structure predictions for 4-amino-2, 3, 6-trinitrophenol using a tailor-made first-principles-based force field | Crystal Growth & Design | Michael P Metz Muhammad Shahbaz Hongxing Song Leslie Vogt-Maranto Mark E Tuckerman | 2022/1/24 |
Factors influencing hydrogen peroxide versus water inclusion in molecular crystals | Physical Chemistry Chemical Physics | Ren A Wiscons Rahul Nikhar Krzysztof Szalewicz Adam J Matzger | 2022 |
Physical mechanisms of intermolecular interactions from symmetry-adapted perturbation theory | Journal of Molecular Modeling | Krzysztof Szalewicz Bogumił Jeziorski | 2022/9 |
Reliable crystal structure predictions from first principles | Nature Communications | Rahul Nikhar Krzysztof Szalewicz | 2022/6/2 |
Ammonia dimer: extremely fluxional but still hydrogen bonded | Nature communications | Aling Jing Krzysztof Szalewicz Ad van der Avoird | 2022/3/18 |
Absolute measurements of state-to-state rotational energy transfer between CO and at interstellar temperatures | Physical Review A | Hamza Labiad Martin Fournier Laura A Mertens Alexandre Faure David Carty | 2022/2/23 |
On the role of coupled-clusters' full triple and perturbative quadruple excitations on rovibrational spectra of van der Waals complexes | Molecular Physics | Piotr Jankowski Ewelina Grabowska Krzysztof Szalewicz | 2021/11/17 |
Extension of an Atom–Atom Dispersion Function to Halogen Bonds and Its Use for Rational Design of Drugs and Biocatalysts | The Journal of Physical Chemistry A | Wiktoria Jedwabny Edyta Dyguda-Kazimierowicz Katarzyna Pernal Krzysztof Szalewicz Konrad Patkowski | 2021/2/23 |
Automatic generation of flexible-monomer intermolecular potential energy surfaces | Journal of Chemical Theory and Computation | Michael P Metz Krzysztof Szalewicz | 2020/4/2 |
QED calculation of the dipole polarizability of helium atom | Physical Review A | Mariusz Puchalski Krzysztof Szalewicz Michał Lesiuk Bogumił Jeziorski | 2020/2/18 |
Ab initio extended Hartree–Fock plus dispersion method applied to dimers with hundreds of atoms | The Journal of Physical Chemistry A | Javier Garcia Krzysztof Szalewicz | 2020/1/21 |
SAPT codes for calculations of intermolecular interaction energies | The Journal of Chemical Physics | Javier Garcia Rafał Podeszwa Krzysztof Szalewicz | 2020/5/14 |
A statistically guided grid generation method and its application to intermolecular potential energy surfaces | The Journal of Chemical Physics | Michael P Metz Krzysztof Szalewicz | 2020/4/7 |
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