| Numerical and theoretical aspects of the DMRG-TCC method exemplified by the nitrogen dimer FM Faulstich, M Máté, A Laestadius, MA Csirik, L Veis, A Antalik, J Brabec, ... Journal of chemical theory and computation 15 (4), 2206-2220, 2019 | 51 | 2019 |
| Coupled-Cluster Theory Revisited. Part I: Discretization MA Csirik, A Laestadius arXiv preprint arXiv:2105.13134, 2021 | 10* | 2021 |
| Weak solvability via bipotential method for contact models with nonmonotone boundary conditions N Costea, M Csirik, C Varga Zeitschrift für angewandte Mathematik und Physik 66, 2787-2806, 2015 | 10 | 2015 |
| The structure of density-potential mapping. Part I: Standard density-functional theory M Penz, EI Tellgren, MA Csirik, M Ruggenthaler, A Laestadius ACS Physical Chemistry Au 3 (4), 334-347, 2023 | 8 | 2023 |
| Coupled-cluster theory revisited-part II: Analysis of the single-reference coupled-cluster equations MA Csirik, A Laestadius ESAIM: Mathematical Modelling and Numerical Analysis 57 (2), 545-583, 2023 | 7 | 2023 |
| Range of applicability of the Hu-Paz-Zhang master equation G Homa, A Csordás, MA Csirik, JZ Bernád Physical Review A 102 (2), 022206, 2020 | 6 | 2020 |
| On pseudomonotone elliptic operators with functional dependence on unbounded domains M Csirik Electronic Journal of Qualitative Theory of Differential Equations 2016 (21 …, 2016 | 5 | 2016 |
| Density-potential inversion from Moreau–Yosida regularization M Penz, MA Csirik, A Laestadius Electronic Structure 5 (1), 014009, 2023 | 4 | 2023 |
| An entropy production based method for determining the position diffusion’s coefficient of a quantum Brownian motion JZ Bernád, G Homa, MA Csirik The European Physical Journal D 72, 1-13, 2018 | 4 | 2018 |
| Linking-type results in nonsmooth critical point theory and applications N Costea, M Csirik, C Varga Set-Valued and Variational Analysis 25, 333-356, 2017 | 4 | 2017 |
| The structure of the density-potential mapping. Part II: Including magnetic fields M Penz, EI Tellgren, MA Csirik, M Ruggenthaler, A Laestadius ACS Physical Chemistry Au 3 (6), 492-511, 2023 | 3 | 2023 |
| Exchange energies with forces in density-functional theory M Ruggenthaler, N Tancogne-Dejean, A Laestadius, M Penz, MA Csirik, ... arXiv preprint arXiv:2203.16980, 2022 | 3 | 2022 |
| S-Diagnostic─An a Posteriori Error Assessment for Single-Reference Coupled-Cluster Methods FM Faulstich, HE Kristiansen, MA Csirik, S Kvaal, TB Pedersen, ... The Journal of Physical Chemistry A 127 (43), 9106-9120, 2023 | 2 | 2023 |
| Exchange-only virial relation from the adiabatic connection A Laestadius, MA Csirik, M Penz, N Tancogne-Dejean, M Ruggenthaler, ... The Journal of Chemical Physics 160 (8), 2024 | 1 | 2024 |
| Exchange energies with forces in density-functional theory N Tancogne-Dejean, M Penz, A Laestadius, MA Csirik, M Ruggenthaler, ... The Journal of Chemical Physics 160 (2), 2024 | 1 | 2024 |
| Thermodynamic limit for the magnetic uniform electron gas and representability of density-current pairs MA Csirik, A Laestadius, EI Tellgren arXiv preprint arXiv:2401.10885, 2024 | | 2024 |
Andre LaestadiusAssociate Professor, OsloMetVerified email at kth.se
