Krzysztof Szalewicz

发表

The 2010 Benjamin Franklin Medal in Physics presented to J. Ignacio Cirac, David J. Wineland and Peter Zoller

Krzysztof Szalewicz, 2014, J. Frankl. Inst..

Predictions of Properties of Energetic Materials from First Principles

Betsy M. Rice, Krzysztof Szalewicz, Rafal Podeszwa, 2009, 2009 DoD High Performance Computing Modernization Program Users Group Conference.

Nine questions on energy decomposition analysis

Farnaz Heidar-Zadeh, Paul W. Ayers, Roberto Álvarez Boto, 2019, J. Comput. Chem..

A statistically guided grid generation method and its application to intermolecular potential energy surfaces.

Krzysztof Szalewicz, Michael P Metz, K. Szalewicz, 2020, The Journal of chemical physics.

Superfluid helium nanodroplets: 2006 Benjamin Franklin Medal in Physics presented to Giacinto Scoles and J. Peter Toennies

Krzysztof Szalewicz, K. Szalewicz, 2010, J. Frankl. Inst..

Dispersion Interactions in Calculations of Properties of Energetic Materials

Betsy M. Rice, Wojciech Cencek, Krzysztof Szalewicz, 2010, 2010 DoD High Performance Computing Modernization Program Users Group Conference.

2013 Benjamin Franklin Medal in Physics presented to Alexander Dalgarno†

Krzysztof Szalewicz, 2015, J. Frankl. Inst..

Portable parallel implementation of symmetry-adapted perturbation theory code

Konrad Patkowski, Piotr Jankowski, Wojciech Cencek, 2006 .

Towards the complete understanding of water by a first-principles computational approach

Krzysztof Szalewicz, Claude Leforestier, Ad van der Avoird, 2009 .

Predictions of the Properties of Water from First Principles

Krzysztof Szalewicz, Robert Bukowski, G. Groenenboom, 2007, Science.

Efficient calculation of coupled Kohn-Sham dynamic susceptibility functions and dispersion energies with density fitting

Krzysztof Szalewicz, Robert Bukowski, R. Podeszwa, 2005 .

Symmetry‐adapted perturbation theory of intermolecular forces

Krzysztof Szalewicz, K. Szalewicz, 2012 .

Symmetry-adapted perturbation-theory calculations of intermolecular forces employing density-functional description of monomers.

Krzysztof Szalewicz, K. Szalewicz, A. Misquitta, 2005, The Journal of chemical physics.

Extension of the Hartree−Fock Plus Dispersion Method by First-Order Correlation Effects

Konrad Patkowski, Katarzyna Pernal, Krzysztof Szalewicz, 2010 .

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

Krzysztof Szalewicz, R. Podeszwa, K. Szalewicz, 2012, The Journal of chemical physics.

Dispersion energy from density-functional theory description of monomers.

Krzysztof Szalewicz, K. Szalewicz, B. Jeziorski, 2003, Physical review letters.

Improved interaction energy benchmarks for dimers of biological relevance.

Konrad Patkowski, Krzysztof Szalewicz, R. Podeszwa, 2010, Physical chemistry chemical physics : PCCP.

Intermolecular potential of carbon dioxide dimer from symmetry-adapted perturbation theory

Betsy M. Rice, Piotr Jankowski, Krzysztof Szalewicz, 1999 .

Intermolecular forces from asymptotically corrected density functional description of monomers

Krzysztof Szalewicz, Alston J. Misquitta, K. Szalewicz, 2002 .

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

Robert Moszynski, Krzysztof Szalewicz, K. Szalewicz, 1994 .

Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations.

Krzysztof Szalewicz, R. Podeszwa, K. Szalewicz, 2005, The Journal of chemical physics.

Symmetry-forcing procedure and convergence behavior of perturbation expansions for molecular interaction energies

Konrad Patkowski, Tatiana Korona, Krzysztof Szalewicz, 2002 .

Dispersionless density functional theory.

Konrad Patkowski, Katarzyna Pernal, Krzysztof Szalewicz, 2009, Physical review letters.

Potential energy surface and second virial coefficient of methane-water from ab initio calculations.

Krzysztof Szalewicz, Omololu Akin-Ojo, K. Szalewicz, 2005, The Journal of chemical physics.

Argon pair potential at basis set and excitation limits.

Konrad Patkowski, Krzysztof Szalewicz, K. Szalewicz, 2010, The Journal of chemical physics.

Radiative corrections to the polarizability of helium.

Krzysztof Szalewicz, G. Łach, K. Szalewicz, 2004, Physical review letters.

Theory Untangles the High-Resolution Infrared Spectrum of the ortho-H2-CO van der Waals Complex

Piotr Jankowski, Krzysztof Szalewicz, P. Jankowski, 2012, Science.

Interaction energies of large clusters from many-body expansion.

Wojciech Cencek, Krzysztof Szalewicz, R. Podeszwa, 2011, The Journal of chemical physics.

Symmetry-adapted perturbation theory utilizing density functional description of monomers for high-spin open-shell complexes.

Krzysztof Szalewicz, R. Podeszwa, K. Szalewicz, 2008, The Journal of chemical physics.

Ab initio potential energy surface and second virial coefficient for He–H2O complex

Konrad Patkowski, Tatiana Korona, Robert Moszynski, 2002 .

On the Elusive Twelfth Vibrational State of Beryllium Dimer

Konrad Patkowski, Krzysztof Szalewicz, K. Szalewicz, 2009, Science.

Report on the sixth blind test of organic crystal structure prediction methods

Claire S. Adjiman, Julio C. Facelli, Sanjaya Lohani, 2016, Acta crystallographica Section B, Structural science, crystal engineering and materials.

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

Robert Moszynski, Krzysztof Szalewicz, K. Szalewicz, 1995 .

Ultra‐high accuracy calculations for hydrogen molecule and helium dimer

Wojciech Cencek, Krzysztof Szalewicz, K. Szalewicz, 2008 .

Potential energy surface for the benzene dimer and perturbational analysis of π-π interactions

Krzysztof Szalewicz, Robert Bukowski, R. Podeszwa, 2006 .

Frequency-dependent polarizability of helium including relativistic effects with nuclear recoil terms.

Krzysztof Szalewicz, Jacek Komasa, Mariusz Puchalski, 2015, Physical review letters.

Intraatomic correlation effects for the He–He dispersion and exchange–dispersion energies using explicitly correlated Gaussian geminals

Krzysztof Szalewicz, K. Szalewicz, B. Jeziorski, 1987 .

Symmetry-adapted perturbation theory of three-body nonadditivity of intermolecular interaction energy

Victor F. Lotrich, Krzysztof Szalewicz, K. Szalewicz, 1997 .