Effects of adiabatic, relativistic, and quantum electrodynamics interactions on the pair potential and thermophysical properties of helium W Cencek, M Przybytek, J Komasa, JB Mehl, B Jeziorski, K Szalewicz
The Journal of Chemical Physics 136 (22), 2012
311 2012 Theoretical determination of the dissociation energy of molecular hydrogen K Piszczatowski, G Łach, M Przybytek, J Komasa, K Pachucki, B Jeziorski
Journal of chemical theory and computation 5 (11), 3039-3048, 2009
234 2009 Quantum electrodynamics effects in rovibrational spectra of molecular hydrogen J Komasa, K Piszczatowski, G Łach, M Przybytek, B Jeziorski, K Pachucki
Journal of chemical theory and computation 7 (10), 3105-3115, 2011
231 2011 Relativistic and quantum electrodynamics effects in the helium pair potential M Przybytek, W Cencek, J Komasa, G Łach, B Jeziorski, K Szalewicz
Physical review letters 104 (18), 183003, 2010
179 2010 Time-independent coupled cluster theory of the polarization propagator. Implementation and application of the singles and doubles model to dynamic polarizabilities and van der … T Korona, M Przybytek, B Jeziorski
Molecular Physics 104 (13-14), 2303-2316, 2006
102 2006 Bounds for the scattering length of spin-polarized helium from high-accuracy electronic structure calculations M Przybytek, B Jeziorski
The Journal of chemical physics 123 (13), 2005
79 2005 Pair potential with submillikelvin uncertainties and nonadiabatic treatment of the halo state of the helium dimer M Przybytek, W Cencek, B Jeziorski, K Szalewicz
Physical Review Letters 119 (12), 123401, 2017
71 2017 Second virial coefficients for P Czachorowski, M Przybytek, M Lesiuk, M Puchalski, B Jeziorski
Physical Review A 102 (4), 042810, 2020
59 2020 Crossover between few and many fermions in a harmonic trap T Grining, M Tomza, M Lesiuk, M Przybytek, M Musiał, R Moszynski, ...
Physical Review A 92 (6), 061601, 2015
51 2015 Many interacting fermions in a one-dimensional harmonic trap: a quantum-chemical treatment T Grining, M Tomza, M Lesiuk, M Przybytek, M Musiał, P Massignan, ...
New Journal of Physics 17 (11), 115001, 2015
51 2015 Ab initio potential energy curve for the ground state of beryllium dimer M Lesiuk, M Przybytek, JG Balcerzak, M Musiał, R Moszynski
Journal of Chemical Theory and Computation 15 (4), 2470-2480, 2019
41 2019 Reexamination of the calculation of two-center, two-electron integrals over Slater-type orbitals. III. Case study of the beryllium dimer M Lesiuk, M Przybytek, M Musiał, B Jeziorski, R Moszynski
Physical Review A 91 (1), 012510, 2015
36 2015 Symmetry-adapted perturbation theory based on multiconfigurational wave function description of monomers M Hapka, M Przybytek, K Pernal
Journal of Chemical Theory and Computation 17 (9), 5538-5555, 2021
29 2021 Long-range asymptotic expansion of the diagonal Born–Oppenheimer correction M Przybytek, B Jeziorski
Chemical Physics 401, 170-179, 2012
26 2012 Second-order dispersion energy based on multireference description of monomers M Hapka, M Przybytek, K Pernal
Journal of Chemical Theory and Computation 15 (2), 1016-1027, 2018
22 2018 A systematic construction of Gaussian basis sets for the description of laser field ionization and high-harmonic generation AP Woźniak, M Lesiuk, M Przybytek, DK Efimov, JS Prauzner-Bechcicki, ...
The Journal of chemical physics 154 (9), 2021
20 2021 Onset of Casimir-Polder retardation in a long-range molecular quantum state M Przybytek, B Jeziorski, W Cencek, J Komasa, JB Mehl, K Szalewicz
Physical Review Letters 108 (18), 183201, 2012
20 2012 Theoretical determination of polarizability and magnetic susceptibility of neon M Lesiuk, M Przybytek, B Jeziorski
Physical Review A 102 (5), 052816, 2020
17 2020 Second-order exchange-dispersion energy based on a multireference description of monomers M Hapka, M Przybytek, K Pernal
Journal of Chemical Theory and Computation 15 (12), 6712-6723, 2019
16 2019 Higher dispersion coefficients for the interaction of helium atoms M Przybytek, B Jeziorski
Chemical Physics Letters 459 (1-6), 183-187, 2008
14 2008 
Jeziorski BogumilChemistry Department, University of WarsawZweryfikowany adres z chem.uw.edu.pl
