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Rafał Podeszwa
Rafał Podeszwa
Institute of Chemistry, University of Silesia, Katowice, Poland
Verified email at us.edu.pl
Title
Cited by
Cited by
Year
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
5382005
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
4712016
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
4052006
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, 2008
2302008
Dispersionless density functional theory
K Pernal, R Podeszwa, K Patkowski, K Szalewicz
Physical review letters 103 (26), 263201, 2009
1882009
Density-fitting method in symmetry-adapted perturbation theory based on Kohn− Sham description of monomers
R Podeszwa, R Bukowski, K Szalewicz
Journal of chemical theory and computation 2 (2), 400-412, 2006
1772006
Predicting structure of molecular crystals from first principles
R Podeszwa, BM Rice, K Szalewicz
Physical review letters 101 (11), 115503, 2008
1632008
Interaction energies of large clusters from many-body expansion
U Góra, R Podeszwa, W Cencek, K Szalewicz
The Journal of chemical physics 135 (22), 224102, 2011
1552011
Coupled-cluster singles and doubles for extended systems
S Hirata, R Podeszwa, M Tobita, RJ Bartlett
The Journal of chemical physics 120 (6), 2581-2592, 2004
1482004
Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons
R Podeszwa, K Szalewicz
Physical Chemistry Chemical Physics 10 (19), 2735-2746, 2008
1442008
Interactions of graphene sheets deduced from properties of polycyclic aromatic hydrocarbons
R Podeszwa
The Journal of chemical physics 132 (4), 044704, 2010
1302010
Improved interaction energy benchmarks for dimers of biological relevance
R Podeszwa, K Patkowski, K Szalewicz
Physical Chemistry Chemical Physics 12 (23), 5974-5979, 2010
1192010
Accurate interaction energies for argon, krypton, and benzene dimers from perturbation theory based on the Kohn–Sham model
R Podeszwa, K Szalewicz
Chemical physics letters 412 (4-6), 488-493, 2005
1152005
Efficient calculation of coupled Kohn–Sham dynamic susceptibility functions and dispersion energies with density fitting
R Bukowski, R Podeszwa, K Szalewicz
Chemical physics letters 414 (1-3), 111-116, 2005
1132005
Blind test of density-functional-based methods on intermolecular interaction energies
DCE Taylor, JG Ángyán, G Galli, C Zhang, F Gygi, K Hirao, JW Song, ...
The Journal of chemical physics 145 (12), 124105, 2016
1062016
Interactions in diatomic dimers involving closed-shell metals
K Patkowski, R Podeszwa, K Szalewicz
The Journal of Physical Chemistry A 111 (49), 12822-12838, 2007
1042007
Extension of the Hartree− Fock plus dispersion method by first-order correlation effects
R Podeszwa, K Pernal, K Patkowski, K Szalewicz
The Journal of Physical Chemistry Letters 1 (2), 550-555, 2010
922010
Three-body symmetry-adapted perturbation theory based on Kohn-Sham description of the monomers
R Podeszwa, K Szalewicz
The Journal of chemical physics 126 (19), 194101, 2007
902007
Potential energy surface for cyclotrimethylene trinitramine dimer from symmetry-adapted perturbation theory
R Podeszwa, R Bukowski, BM Rice, K Szalewicz
Physical Chemistry Chemical Physics 9 (41), 5561-5569, 2007
862007
Vibration–rotation-tunneling states of the benzene dimer: an ab initio study
A van Der Avoird, R Podeszwa, K Szalewicz, C Leforestier, ...
Physical Chemistry Chemical Physics 12 (29), 8219-8240, 2010
762010
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