| 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 | 56 | 2019 |
| Analysis of the tailored coupled-cluster method in quantum chemistry FM Faulstich, A Laestadius, O Legeza, R Schneider, S Kvaal SIAM Journal on Numerical Analysis 57 (6), 2579-2607, 2019 | 38 | 2019 |
| Discontinuous Galerkin discretization for quantum simulation of chemistry JR McClean, FM Faulstich, Q Zhu, B O’Gorman, Y Qiu, SR White, ... New Journal of Physics 22 (9), 093015, 2020 | 25 | 2020 |
| The coupled-cluster formalism–a mathematical perspective A Laestadius, FM Faulstich Molecular Physics 117 (17), 2362-2373, 2019 | 20 | 2019 |
| Interacting models for twisted bilayer graphene: A quantum chemistry approach FM Faulstich, KD Stubbs, Q Zhu, T Soejima, R Dilip, H Zhai, R Kim, ... Physical Review B 107 (23), 235123, 2023 | 16 | 2023 |
| Unraveling mirror properties in time-delayed quantum feedback scenarios FM Faulstich, M Kraft, A Carmele Journal of Modern Optics 65 (11), 1323-1331, 2018 | 13 | 2018 |
| Coupled cluster theory: Toward an algebraic geometry formulation FM Faulstich, M Oster SIAM Journal on Applied Algebra and Geometry 8 (1), 138-188, 2024 | 12 | 2024 |
| Pure State v-Representability of Density Matrix Embedding Theory FM Faulstich, R Kim, ZH Cui, Z Wen, G Kin-Lic Chan, L Lin Journal of Chemical Theory and Computation 18 (2), 851-864, 2022 | 12 | 2022 |
| Algebraic varieties in quantum chemistry FM Faulstich, B Sturmfels, S Sverrisdóttir Foundations of Computational Mathematics, 1-32, 2024 | 7 | 2024 |
| Some mathematical insights on density matrix embedding theory E Cancès, FM Faulstich, A Kirsch, E Letournel, A Levitt arXiv preprint arXiv:2305.16472, 2023 | 4 | 2023 |
| 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 | 3 | 2023 |
| Homotopy continuation methods for coupled-cluster theory in quantum chemistry FM Faulstich, A Laestadius Molecular Physics, e2258599, 2023 | 3 | 2023 |
| Discontinuous Galerkin method with Voronoi partitioning for Quantum Simulation of Chemistry FM Faulstich, X Wu, L Lin arXiv preprint arXiv:2011.00367, 2020 | 3 | 2020 |
| Mathematical aspects of coupled-cluster theory in chemistry FM Faulstich Det matematisk-naturvitenskapelige fakultet, 2020 | 2 | 2020 |
| Recent mathematical advances in coupled cluster theory FM Faulstich International Journal of Quantum Chemistry 124 (13), e27437, 2024 | 1 | 2024 |
| A static quantum embedding scheme based on coupled cluster theory A Shee, FM Faulstich, B Whaley, L Lin, M Head-Gordon arXiv preprint arXiv:2404.09078, 2024 | 1 | 2024 |
| Augmented Lagrangian method for coupled-cluster FM Faulstich, Y Khoo, K Li arXiv preprint arXiv:2403.16381, 2024 | 1 | 2024 |
| One-dimensional Lieb–Oxford bounds A Laestadius, FM Faulstich The Journal of Chemical Physics 152 (23), 2020 | 1 | 2020 |
| Exploring Ground and Excited States via Single Reference Coupled-Cluster Theory and Algebraic Geometry S Sverrisdóttir, FM Faulstich arXiv preprint arXiv:2405.12238, 2024 | | 2024 |
| Interacting models for twisted bilayer graphene: Towards a quantum chemistry approach F Faulstich, K Stubbs, Q Zhu, T Soejima, R Dilip, H Zhai, R Kim, M Zaletel, ... APS March Meeting Abstracts 2023, G21. 009, 2023 | | 2023 |
Andre LaestadiusAssociate Professor, OsloMetVerified email at kth.se
