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The Journal of Chemical Physics|November 21, 2025
Parquet theory for molecular systems: Formalism and static kernel parquet approximationAntoine Marie, Pierre-François LoosJournal of Chemical Theory and Computation|June 13, 2023
A Similarity Renormalization Group Approach to Green's Function MethodsAntoine Marie, Pierre-François LoosJournal of Chemical Theory and Computation|May 22, 2024
Reference Energies for Valence Ionizations and Satellite TransitionsAntoine Marie, Pierre-François LoosFaraday Discussions|July 29, 2024
Cumulant Green's function methods for moleculesPierre-François Loos, Antoine Marie, Abdallah AmmarThe Journal of Physical Chemistry Letters|July 14, 2026
An Algebraic-Diagrammatic Construction for Vertex Corrections to the GW Self-EnergyAntoine Marie, Johannes Tölle, Pierre-François LoosJournal of Chemical Theory and Computation|June 24, 2026
Reference Energies for Non-Relativistic Core Ionization PotentialsAntoine Marie, Loris Burth, Pierre-François LoosThe Journal of Chemical Physics|September 16, 2021
Variational coupled cluster for ground and excited statesAntoine Marie, Fábris Kossoski, Pierre-François LoosThe Journal of Chemical Physics|April 3, 2025
Anomalous propagators and the particle-particle channel: Bethe-Salpeter equationAntoine Marie, Pina Romaniello, Xavier Blase, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 18, 2021
Perturbation theory in the complex plane: exceptional points and where to find themAntoine Marie, Hugh G A Burton, Pierre-François LoosThe Journal of Chemical Physics|December 22, 2022
Connections between many-body perturbation and coupled-cluster theoriesRaúl Quintero-Monsebaiz, Enzo Monino, Antoine Marie, et al.Pageof 15