| Symphony on strong field approximation K Amini, J Biegert, F Calegari, A Chacón, MF Ciappina, A Dauphin, ... Reports on Progress in Physics 82 (11), 116001, 2019 | 176 | 2019 |
| Second virial coefficients for and from an accurate relativistic interaction potential P Czachorowski, M Przybytek, M Lesiuk, M Puchalski, B Jeziorski Physical Review A 102 (4), 042810, 2020 | 50 | 2020 |
| 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 | 49 | 2015 |
| Solid‐State Conversion of the Solvated Dimer [{tBuZn (μ‐OtBu)(thf)} 2] into a Long Overlooked Trimeric [{tBuZnOtBu} 3] Species J Lewiński, M Dutkiewicz, M Lesiuk, W Śliwiński, K Zelga, I Justyniak, ... Angewandte Chemie International Edition 49 (44), 8266-8269, 2010 | 49 | 2010 |
| 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 | 48 | 2015 |
| Higher order alchemical derivatives from coupled perturbed self-consistent field theory M Lesiuk, R Balawender, J Zachara The Journal of Chemical Physics 136 (3), 2012 | 42 | 2012 |
| QED calculation of the dipole polarizability of helium atom M Puchalski, K Szalewicz, M Lesiuk, B Jeziorski Physical Review A 101 (2), 022505, 2020 | 40 | 2020 |
| Exploring Chemical Space with Alchemical Derivatives: BN-Simultaneous Substitution Patterns in C60 R Balawender, M Lesiuk, F De Proft, P Geerlings Journal of chemical theory and computation 14 (2), 1154-1168, 2018 | 37 | 2018 |
| Ab initio potential energy curve for the ground state of beryllium dimer M Lesiuk, M Przybytek, JG Balcerzak, M Musial, R Moszynski Journal of chemical theory and computation 5 (4), 2470-2480, 2019 | 36 | 2019 |
| Reexamination of the calculation of two-center, two-electron integrals over Slater-type orbitals. I. Coulomb and hybrid integrals M Lesiuk, R Moszynski Physical Review E 90 (6), 063318, 2014 | 36 | 2014 |
| 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 | 35 | 2015 |
| Complete basis set extrapolation of electronic correlation energies using the Riemann zeta function M Lesiuk, B Jeziorski Journal of chemical theory and computation 15 (10), 5398-5403, 2019 | 32 | 2019 |
| Implementation of the Coupled-Cluster Method with Single, Double, and Triple Excitations using Tensor Decompositions M Lesiuk Journal of Chemical Theory and Computation 16 (1), 453-467, 2020 | 28 | 2020 |
| Exploring chemical space with alchemical derivatives: alchemical transformations of H through Ar and their ions as a proof of concept R Balawender, M Lesiuk, F De Proft, C Van Alsenoy, P Geerlings Physical Chemistry Chemical Physics 21 (43), 23865-23879, 2019 | 24 | 2019 |
| Reexamination of the calculation of two-center, two-electron integrals over Slater-type orbitals. II. Neumann expansion of the exchange integrals M Lesiuk, R Moszynski Physical Review E 90 (6), 063319, 2014 | 22 | 2014 |
| Analytical two-center integrals over Slater geminal functions M Lesiuk, R Moszynski Physical Review A 86 (5), 052513, 2012 | 19 | 2012 |
| Reactions of ZnR2 Compounds with Dibenzoyl: Characterisation of the Alkyl‐Transfer Products and a Striking Product‐Inhibition Effect I Dranka, M Kubisiak, I Justyniak, M Lesiuk, D Kubicki, J Lewiński Chemistry-A European Journal 17 (45), 12713-12721, 2011 | 19 | 2011 |
| 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), 094111, 2021 | 18 | 2021 |
| Theoretical determination of polarizability and magnetic susceptibility of neon M Lesiuk, M Przybytek, B Jeziorski Physical Review A 102 (5), 052816, 2020 | 14 | 2020 |
| Explicitly correlated electronic structure calculations with transcorrelated matrix product operators A Baiardi, M Lesiuk, M Reiher Journal of Chemical Theory and Computation 18 (7), 4203-4217, 2022 | 12 | 2022 |
Jeziorski BogumilChemistry Department, University of WarsawVerified email at chem.uw.edu.pl
