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Marcin Modrzejewski
Marcin Modrzejewski
Faculty of Chemistry, University of Warsaw
Verified email at uw.edu.pl - Homepage
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Cited by
Cited by
Year
Density-dependent onset of the long-range exchange: A key to donor–acceptor properties
M Modrzejewski, Ł Rajchel, G Chalasinski, MM Szczesniak
The Journal of Physical Chemistry A 117 (45), 11580-11586, 2013
222013
Range-separated meta-GGA functional designed for noncovalent interactions
M Modrzejewski, G Chalasinski, MM Szczesniak
Journal of Chemical Theory and Computation 10 (10), 4297-4306, 2014
192014
Assessment of newest meta-gga hybrids for late transition metal reactivity: Fractional charge and fractional spin perspective
M Modrzejewski, G Chalasinski, MM Szczesniak
The Journal of Physical Chemistry C 123 (13), 8047-8056, 2018
182018
Tuned range-separated hybrid functionals in the symmetry-adapted perturbation theory
M Hapka, Ł Rajchel, M Modrzejewski, G Chałasiński, MM Szczęśniak
The Journal of Chemical Physics 141 (13), 134120, 2014
172014
Density functional theory approach to gold-ligand interactions: Separating true effects from artifacts
JV Koppen, M Hapka, M Modrzejewski, MM Szczęśniak, G Chałasiński
The Journal of Chemical Physics 140 (24), 244313, 2014
162014
The nature of three-body interactions in DFT: Exchange and polarization effects
M Hapka, Ł Rajchel, M Modrzejewski, R Schäffer, G Chałasiński, ...
The Journal of Chemical Physics 147 (8), 084106, 2017
132017
Employing range separation on the meta-GGA rung: New functional suitable for both covalent and noncovalent interactions
M Modrzejewski, M Hapka, G Chalasinski, MM Szczesniak
Journal of Chemical Theory and Computation 12 (8), 3662-3673, 2016
102016
Transition properties from the Hermitian formulation of the coupled cluster polarization propagator
AM Tucholska, M Modrzejewski, R Moszynski
The Journal of Chemical Physics 141 (12), 124109, 2014
92014
Dispersion-free component of non-covalent interaction via mutual polarization of fragment densities
M Modrzejewski, Ł Rajchel, MM Szczęśniak, G Chałasiński
The Journal of Chemical Physics 136 (20), 204109, 2012
92012
A density functional theory approach to noncovalent interactions via interacting monomer densities
Ł Rajchel, PS Żuchowski, M Hapka, M Modrzejewski, MM Szczęśniak, ...
Physical Chemistry Chemical Physics 12 (44), 14686-14692, 2010
92010
Random phase approximation applied to many-body noncovalent systems
M Modrzejewski, S Yourdkhani, J Klimes
Journal of Chemical Theory and Computation 16 (1), 427-442, 2019
72019
A first-principles-based correlation functional for harmonious connection of short-range correlation and long-range dispersion
M Modrzejewski, M Lesiuk, Ł Rajchel, MM Szczęśniak, G Chałasiński
The Journal of Chemical Physics 137 (20), 204121, 2012
62012
Random-phase approximation in many-body noncovalent systems: Methane in a dodecahedral water cage
M Modrzejewski, S Yourdkhani, S Smiga, J Klimes
Journal of Chemical Theory and Computation 17 (2), 804-817, 2021
32021
Assessment of SAPT (DFT) with meta-GGA functionals
M Hapka, M Modrzejewski, G Chałasiński, MM Szczęśniak
Journal of molecular modeling 26 (5), 1-10, 2020
32020
Efficient Adiabatic Connection Approach for Strongly Correlated Systems: Application to Singlet–Triplet Gaps of Biradicals
D Drwal, P Beran, M Hapka, M Modrzejewski, A Sokół, L Veis, K Pernal
The Journal of Physical Chemistry Letters 13, 4570-4578, 2022
22022
Dataset of noncovalent intermolecular interaction energy curves for 24 small high-spin open-shell dimers
K Madajczyk, PS Żuchowski, F Brzȩk, Ł Rajchel, D Kȩdziera, ...
The Journal of Chemical Physics 154 (13), 134106, 2021
12021
New Density Functionals for Modeling Noncovalent Systems
M Modrzejewski
University of Warsaw, 2017
2017
Transition properties from the Hermitian formulation of the coupled cluster polarization propagator
M Modrzejewski, R Moszynski
Journal of Chemical Physics 141 (12), 2014
2014
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