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Publikasjoner

  • Faulstich, Fabian Maximilian; Laestadius, Andre; Legeza, Örs; Schneider, Reinhold & Kvaal, Simen (2019). Analysis of the Tailored Coupled-Cluster Method in Quantum Chemistry. SIAM Journal on Numerical Analysis.  ISSN 0036-1429.  57(6), s 2579- 2607 . doi: 10.1137/18M1171436 Fulltekst i vitenarkiv.
  • Faulstich, Fabian Maximilian; Máté, Mihály; Laestadius, Andre; Csirik, Mihály András; Veis, Libor; Antalik, Andrej; Brabec, Jiří; Schneider, Reinhold; Pittner, Jiří; Kvaal, Simen & Legeza, Örs (2019). Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer. Journal of Chemical Theory and Computation.  ISSN 1549-9618.  15(4), s 2206- 2220 . doi: 10.1021/acs.jctc.8b00960 Vis sammendrag
  • Laestadius, Andre & Faulstich, Fabian Maximilian (2019). The coupled-cluster formalism – a mathematical perspective. Molecular Physics.  ISSN 0026-8976.  s 1- 12 . doi: 10.1080/00268976.2018.1564848 Fulltekst i vitenarkiv.

Se alle arbeider i Cristin

  • Faulstich, Fabian Maximilian (2020). Mathematical Aspects of Coupled-Cluster Theory in Chemistry. Series of dissertations submitted to the Faculty of Mathematics and Natural Sciences, University of Oslo.. 22xx. Fulltekst i vitenarkiv.
  • Faulstich, Fabian Maximilian (2019). Discontinuous Galerkin discretization for quantum simulation of chemistry.
  • Faulstich, Fabian Maximilian (2019). Quantum Chemistry – a quantum computing perspective.
  • Faulstich, Fabian Maximilian; Máté, Mihály; Laestadius, Andre; Csirik, Mihály András; Veis, Libor; Antalik, Andrej; Brabec, Jiří; Schneider, Reinhold; Pittner, Jiří; Kvaal, Simen & Legeza, Örs (2019). Mathematical and numerical aspects of the coupled-cluster method tailored by tensor network states.
  • Faulstich, Fabian Maximilian; Máté, Mihály; Laestadius, Andre; Csirik, Mihály András; Veis, Libor; Antalik, Andrej; Brabec, Jiří; Schneider, Reinhold; Pittner, Jiří; Kvaal, Simen & Legeza, Örs (2019). Numerical and theoretical aspects of the DMRG-TCC method exemplified by the nitrogen dimer.
  • Faulstich, Fabian Maximilian (2018). Gausslet basis sets in quantum chemistry.
  • Faulstich, Fabian Maximilian; Laestadius, Andre; Legeza, Örs; Schneider, Reinhold & Kvaal, Simen (2018). Mathematical analysis of the coupled-cluster method tailored by tensor-network states.
  • Faulstich, Fabian Maximilian; Laestadius, Andre; Legeza, Örs; Schneider, Reinhold & Kvaal, Simen (2018). Quadratic error bounds for the coupled-cluster method tailored by tensor-network states.
  • Laestadius, Andre; Faulstich, Fabian Maximilian; Kvaal, Simen; Legeza, Örs & Schneider, Reinhold (2018). Analysis of The Coupled-Cluster Method Tailored by Tensor-Network States in Quantum Chemistry.
  • Laestadius, Andre; Faulstich, Fabian Maximilian; Kvaal, Simen; Legeza, Örs & Schneider, Reinhold (2018). The Study of Coupled-Cluster Methods Using Strong Monotonicity.
  • Faulstich, Fabian Maximilian; Laestadius, Andre; Legeza, Örs; Schneider, Reinhold & Kvaal, Simen (2017). Mathematical aspects of the coupled-cluster method tailored by tensor-network states in quantum chemistry.

Se alle arbeider i Cristin

Publisert 1. mai 2018 00:00 - Sist endret 1. mai 2018 16:28

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