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Fabian Maximilian Faulstich
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
562019
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
402019
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
272020
The coupled-cluster formalism–a mathematical perspective
A Laestadius, FM Faulstich
Molecular Physics 117 (17), 2362-2373, 2019
202019
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
162023
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
142022
Coupled cluster theory: Toward an algebraic geometry formulation
FM Faulstich, M Oster
SIAM Journal on Applied Algebra and Geometry 8 (1), 138-188, 2024
132024
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
Algebraic varieties in quantum chemistry
FM Faulstich, B Sturmfels, S Sverrisdóttir
Foundations of Computational Mathematics, 1-32, 2024
82024
Some mathematical insights on density matrix embedding theory
E Cancès, FM Faulstich, A Kirsch, E Letournel, A Levitt
arXiv preprint arXiv:2305.16472, 2023
62023
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
52023
Homotopy continuation methods for coupled-cluster theory in quantum chemistry
FM Faulstich, A Laestadius
Molecular Physics, e2258599, 2023
42023
A static quantum embedding scheme based on coupled cluster theory
A Shee, FM Faulstich, KB Whaley, L Lin, M Head-Gordon
The Journal of Chemical Physics 161 (16), 2024
32024
Discontinuous Galerkin method with Voronoi partitioning for Quantum Simulation of Chemistry
FM Faulstich, X Wu, L Lin
arXiv preprint arXiv:2011.00367, 2020
32020
Recent mathematical advances in coupled cluster theory
FM Faulstich
International Journal of Quantum Chemistry 124 (13), e27437, 2024
22024
Augmented Lagrangian method for coupled-cluster
FM Faulstich, Y Khoo, K Li
arXiv preprint arXiv:2403.16381, 2024
22024
Mathematical aspects of coupled-cluster theory in chemistry
FM Faulstich
Det matematisk-naturvitenskapelige fakultet, 2020
22020
Exploring Ground and Excited States Via Single Reference Coupled-Cluster Theory and Algebraic Geometry
S Sverrisdóttir, FM Faulstich
Journal of Chemical Theory and Computation 20 (19), 8517-8528, 2024
12024
One-dimensional Lieb–Oxford bounds
A Laestadius, FM Faulstich
The Journal of Chemical Physics 152 (23), 2020
12020
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
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