Fabien Bruneval
- A systematic benchmark of the ab initio Bethe-Salpeter equation approach\n for low-lying optical excitations of small organic molecules
2015/05/18 by Fabien Bruneval, Bruneval, Fabien, Samia M. Hamed +3 · 6 citations
Physics and Astronomy · Chemistry · #Spectroscopy and Quantum Chemical Studies #Advanced Chemical Physics Studies #Photochemistry and Electron Transfer Studies
- Fully dynamic G3W2 self-energy for finite systems: Formulas and benchmark
2024/01/23 by Fabien Bruneval, A. Förster, Bruneval, Fabien +1 · 7 citations
Chemistry · Materials Science · Physics and Astronomy · #Advanced Chemical Physics Studies #Chemical Physics (physics.chem-ph) #Computational Physics (physics.comp-ph) #FOS: Physical sciences #Inorganic Fluorides and Related Compounds #Machine Learning in Materials Science
- Why does the GW approximation give accurate quasiparticle energies? The cancellation of vertex corrections quantified
2024/10/23 by A. Förster, Fabien Bruneval, Förster, Arno +1 · 6 citations
Physics and Astronomy · Chemistry · #Nuclear physics research studies #Quantum Chromodynamics and Particle Interactions #Inorganic Fluorides and Related Compounds
- Abinit 2025: New Capabilities for the Predictive Modeling of Solids and Nanomaterials
2025/07/11 by Matthieu J. Verstraete, João Abreu, Verstraete, Matthieu J. +146 · 1 voice · 9 citations
Materials Science · #FOS: Physical sciences #Materials Science (cond-mat.mtrl-sci)
- Time-reversal symmetry in RDMFT and pCCD with complex-valued orbitals
2025/02/04 by Mauricio Rodríguez‐Mayorga, Pierre‐François Loos, Fabien Bruneval +1 · 1 voice · 1 citation
Physics and Astronomy · Materials Science · #Advanced Chemical Physics Studies #Spectroscopy and Quantum Chemical Studies #Magnetism in coordination complexes
- GW reduced density matrix from iterated linearized Dyson equation
2026/07/17 by Fabien Bruneval, Erik Verzijl, Arno Förster +1
#physics.chem-ph #physics.comp-ph