Krzysztof Szalewicz

Biography

​University of Warsaw : MS 1973; PhD 1977; DSc 1984; joined UD 1988​​​

Research

Atomic. molecular, and chemical physics including theory of intermolecular interactions; development of force fields from first principles; Rovibrational spectra of clusters; molecular collisions; molecular simulations of liquids and solids; predictions of structure of molecular crystals; theory of electron correlation; theory of exotic (containing muons, antiprotons, etc) molecules​​

Publications

R. Podeszwa, B. M. Rice, and K. Szalewicz, "Predicting structure of molecular crystals from first principles," Phys. Rev. Lett. 101, 115503 (2008). , K. Szalewicz, "Interplay between theory and experiment in investigations of molecules embedded in superfluid helium nanodroplets," Int. Rev. Phys. Chem. 27, 273 (2008). , M. Jeziorska, W. Cencek, K. Patkowski, B. Jeziorski, and K. Szalewicz, "Pair potential for helium from symmetry-adapted perturbation theory calculations and from supermolecular data," J. Chem. Phys. 127, 124303 (2007). , R. Bukowski, K. Szalewicz, G. C. Groenenboom, and A. van der Avoird, "Predictions of the properties of water from first principles," Science 315, 1249 (2007). , X. Li, A. Volkov, K. Szalewicz, and P. Coppens, "Interactions between glycopeptide antibiotics and substrates in complexes determined by X-ray crystalography: application of a theoretical databank of aspherical atoms and a symmetry-adapted perturbation theory-based set of interatomic potentials," Acta Cryst. D 62, 639 (2006). , A. J. Misquitta, R. Podeszwa, B. Jeziorski, and K. Szalewicz, "Intermolecular potentials based on symmetry-adapted perturbation theory including dispersion energies from time-dependent density functional calculations", J. Chem. Phys. 123, 214103 (2005). , A. J. Misquitta, B. Jeziorski, and K. Szalewicz, "Dispersion energy from density-functional theory description of monomers," Phys. Rev. Lett. 91, 033201 (2003).