Problems worthy of attack prove their worth by fighting back.

—Paul Erdős

Preprints

Publications

  1. Algebraic Varieties in Quantum Chemistry [Found. Comput. Math.], [arXiv]
    Fabian M. Faulstich, Bernd Sturmfels, Svala Sverrisdóttir

  2. Recent mathematical advances in coupled cluster theory [Int. J. Quantum Chem.], [arXiv]
    Fabian M. Faulstich

  3. Coupled cluster theory: Towards an algebraic geometry formulation [SIAM J. Appl. Algebra Geom.], [arXiv]
    Fabian M. Faulstich, Mathias Oster

  4. The S-diagnostic—an a posteriori error assessment for single-reference coupled-cluster methods [J. Phys. Chem. A], [arXiv]
    Fabian M. Faulstich, Hakon E. Kristiansen, Mihaly A. Csirik, Simen Kvaal, Thomas Bondo Pedersen, Andre Laestadius

  5. Homotopy continuation methods for coupled-cluster theory in quantum chemistry [Mol. Phys.], [arXiv]
    Fabian M. Faulstich, Andre Laestadius

  6. Interacting models for twisted bilayer graphene: a quantum chemistry approach [Phys. Rev. B], [arXiv]
    Fabian M. Faulstich, Kevin D. Stubbs, Qinyi Zhu, Tomohiro Soejima, Rohit Dilip, Huanchen Zhai, Raehyun Kim, Michael P. Zaletel, Garnet Kin-Lic Chan, Lin Lin

  7. Discontinuous Galerkin method with Voronoi partitioning for Quantum Simulation of Chemistry [Res. Math. Sci.], [arXiv]
    Fabian M. Faulstich, Xiaojie Wu, Lin Lin

  8. Pure state v-representability of density matrix embedding theory [J. Chem. Theory Comput.], [arXiv]
    Fabian M. Faulstich, R. Kim, Z.-H. Cui, Z. Wen, G. K.-L. Chan, L. Lin

  9. Discontinuous Galerkin discretization for quantum simulation of chemistry [New J. Phys.], [arXiv]
    Jarrod R. McClean, Fabian M. Faulstich, Qinyi Zhu, Bryan O'Gorman, Yiheng Qiu, Steven R. White, Ryan Babbush, Lin Lin

  10. One-Dimensional Lieb–Oxford Bounds [J. Chem. Phys.], [arXiv]
    Andre Laestadius, Fabian M. Faulstich

  11. Analysis of The Tailored Coupled-Cluster Method in Quantum Chemistry [SIAM J. Numer. Anal.], [arXiv]
    Fabian M. Faulstich, Andre Laestadius, Örs Legeza, Reinhold Schneider, Simen Kvaal

  12. Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer [J. Chem. Theory Comput.], [arXiv]
    Fabian M. Faulstich, Mihály Máté, Andre Laestadius, Mihály András Csirik, Libor Veis, Andrej Antalik, Jiří Brabec, Reinhold Schneider, Jiří Pittner, Simen Kvaal, Örs Legeza

  13. The Coupled-Cluster Formalism—a Mathematical Perspective [Mol. Phys.], [arXiv]
    Andre Laestadius, Fabian M. Faulstich

  14. A quadratic error estimate for the coupled-cluster method tailored by tensor network states [Oberwolfach Rep.]
    Fabian M. Faulstich

  15. Unraveling Mirror Properties in Time-Delayed Quantum Feedback Scenarios [J. Mod. Opt.], [arXiv]
    Fabian M. Faulstich, Manuel Kraft, Alexander Carmele
See also my Google Schoolar account: ccefEPwAAAAJ

Theses