Krzysztof Szalewicz
Title
Cited by
Cited by
Year
Perturbation theory approach to intermolecular potential energy surfaces of van der Waals complexes
B Jeziorski, R Moszynski, K Szalewicz
Chemical Reviews 94 (7), 1887-1930, 1994
21321994
Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations
AJ Misquitta, R Podeszwa, B Jeziorski, K Szalewicz
The Journal of chemical physics 123 (21), 214103, 2005
4642005
Predictions of the properties of water from first principles
R Bukowski, K Szalewicz, GC Groenenboom, A Van der Avoird
Science 315 (5816), 1249-1252, 2007
4042007
Dispersion energy from density-functional theory description of monomers
AJ Misquitta, B Jeziorski, K Szalewicz
Physical review letters 91 (3), 033201, 2003
3832003
Potential energy surface for the benzene dimer and perturbational analysis of π− π interactions
R Podeszwa, R Bukowski, K Szalewicz
The Journal of Physical Chemistry A 110 (34), 10345-10354, 2006
3612006
Many‐body symmetry‐adapted perturbation theory of intermolecular interactions. H2O and HF dimers
S Rybak, B Jeziorski, K Szalewicz
The Journal of chemical physics 95 (9), 6576-6601, 1991
3521991
Helium dimer potential from symmetry-adapted perturbation theory calculations using large Gaussian geminal and orbital basis sets
T Korona, HL Williams, R Bukowski, B Jeziorski, K Szalewicz
The Journal of chemical physics 106 (12), 5109-5122, 1997
3321997
A theoretical study of the water dimer interaction
K Szalewicz, SJ Cole, W Kol/os, RJ Bartlett
The Journal of chemical physics 89 (6), 3662-3673, 1988
3201988
Symmetry‐adapted perturbation theory of intermolecular forces
K Szalewicz
Wiley Interdisciplinary Reviews: Computational Molecular Science 2 (2), 254-272, 2012
3182012
New Born–Oppenheimer potential energy curve and vibrational energies for the electronic ground state of the hydrogen molecule
W Kol/os, K Szalewicz, HJ Monkhorst
The Journal of chemical physics 84 (6), 3278-3283, 1986
3111986
Intermolecular potential of carbon dioxide dimer from symmetry-adapted perturbation theory
R Bukowski, J Sadlej, B Jeziorski, P Jankowski, K Szalewicz, ...
The Journal of chemical physics 110 (8), 3785-3803, 1999
3081999
Intermolecular forces from asymptotically corrected density functional description of monomers
AJ Misquitta, K Szalewicz
Chemical physics letters 357 (3-4), 301-306, 2002
2802002
Report on the sixth blind test of organic crystal structure prediction methods
AM Reilly, RI Cooper, CS Adjiman, S Bhattacharya, AD Boese, ...
Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2016
2752016
Symmetry-adapted double-perturbation analysis of intramolecular correlation effects in weak intermolecular interactions: the He-He interaction
K Szalewicz, B Jeziorski
Molecular Physics 38 (1), 191-208, 1979
2601979
On the effectiveness of monomer‐, dimer‐, and bond‐centered basis functions in calculations of intermolecular interaction energies
HL Williams, EM Mas, K Szalewicz, B Jeziorski
The Journal of chemical physics 103 (17), 7374-7391, 1995
2281995
SAPT2016: An Ab Initio Program for Many-Body Symmetry-Adapted Perturbation Theory Calculations of Intermolecular Interaction Energies
R Bukowski, W Cencek, P Jankowski, M Jeziorska, B Jeziorski, ...
University of Delaware and University of Warsaw: http://www.physics.udel.edu …, 2016
223*2016
SAPT2012: An Ab Initio Program for Many-Body Symmetry-Adapted Perturbation Theory Calculations of Intermolecular Interaction Energies
R Bukowski, W Cencek, P Jankowski, M Jeziorska, B Jeziorski, ...
University of Delaware and University of Warsaw: http://www.physics.udel.edu …, 2012
223*2012
Theory and application of explicitly correlated Gaussians
J Mitroy, S Bubin, W Horiuchi, Y Suzuki, L Adamowicz, W Cencek, ...
Reviews of modern physics 85 (2), 693, 2013
2222013
SAPT2008: An Ab Initio Program for Many-Body Symmetry-Adapted Perturbation Theory Calculations of Intermolecular Interaction Energies
R Bukowski, W Cencek, P Jankowski, M Jeziorska, B Jeziorski, ...
University of Delaware and University of Warsaw: http://www.physics.udel.edu …, 2008
2102008
SAPT2006: An Ab Initio Program for Many-Body Symmetry-Adapted Perturbation Theory Calculations of Intermolecular Interaction Energies
R Bukowski, W Cencek, P Jankowski, M Jeziorska, B Jeziorski, ...
University of Delaware and University of Warsaw: http://www.physics.udel.edu …, 2006
2102006
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