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Fabian Maximilian Faulstich
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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
492019
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
322019
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
232020
The coupled-cluster formalism–a mathematical perspective
A Laestadius, FM Faulstich
Molecular Physics 117 (17), 2362-2373, 2019
172019
Unraveling mirror properties in time-delayed quantum feedback scenarios
FM Faulstich, M Kraft, A Carmele
Journal of Modern Optics 65 (11), 1323-1331, 2018
132018
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
102023
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
102022
Coupled Cluster Theory: Toward an Algebraic Geometry Formulation
FM Faulstich, M Oster
SIAM Journal on Applied Algebra and Geometry 8 (1), 138-188, 2024
82024
Algebraic varieties in quantum chemistry
F Faulstich, B Sturmfels, S Sverrisdóttir
arXiv preprint arXiv:2308.05258, 2023
42023
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
22023
Homotopy continuation methods for coupled-cluster theory in quantum chemistry
FM Faulstich, A Laestadius
Molecular Physics, e2258599, 2023
22023
Some mathematical insights on density matrix embedding theory
E Cancčs, F Faulstich, A Kirsch, E Letournel, A Levitt
arXiv preprint arXiv:2305.16472, 2023
22023
Discontinuous Galerkin method with Voronoi partitioning for Quantum Simulation of Chemistry
FM Faulstich, X Wu, L Lin
arXiv preprint arXiv:2011.00367, 2020
22020
Mathematical aspects of coupled-cluster theory in chemistry
FM Faulstich
Det matematisk-naturvitenskapelige fakultet, 2020
22020
Recent mathematical advances in coupled cluster theory
FM Faulstich
arXiv preprint arXiv:2401.07383, 2024
12024
One-dimensional Lieb–Oxford bounds
A Laestadius, FM Faulstich
The Journal of Chemical Physics 152 (23), 2020
12020
Augmented Lagrangian method for coupled-cluster
FM Faulstich, Y Khoo, K Li
arXiv preprint arXiv:2403.16381, 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
Error Estimates of Best R-Approximation in TT-Tensor
FM Faulstich
Time Delayed Feedback From Active Media
FM Faulstich
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Articles 1–20