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The Journal of Chemical Physics|November 6, 2025
Optical spectra of small silver clusters with the Bethe-Salpeter formalism: A reassessmentXavier Blase, Ivan DucheminJournal of Chemical Theory and Computation|February 6, 2020
Robust Analytic-Continuation Approach to Many-Body <i>GW</i> CalculationsIvan Duchemin, Xavier BlaseJournal of Chemical Theory and Computation|April 2, 2021
Cubic-Scaling All-Electron <i>GW</i> Calculations with a Separable Density-Fitting Space-Time ApproachIvan Duchemin, Xavier BlaseThe Journal of Chemical Physics|May 10, 2019
Separable resolution-of-the-identity with all-electron Gaussian bases: Application to cubic-scaling RPAIvan Duchemin, Xavier BlaseThe Journal of Chemical Physics|February 7, 2025
Joint approximate diagonalization approach to quasiparticle self-consistent GW calculationsIvan Duchemin, Xavier BlaseChemical Society Reviews|December 19, 2017
The Bethe-Salpeter equation in chemistry: relations with TD-DFT, applications and challengesXavier Blase, Ivan Duchemin, Denis JacqueminJournal of Chemical Theory and Computation|July 25, 2015
Benchmarking the Bethe-Salpeter Formalism on a Standard Organic Molecular SetDenis Jacquemin, Ivan Duchemin, Xavier BlaseThe Journal of Chemical Physics|April 16, 2024
Static versus dynamically polarizable environments within the many-body GW formalismDavid Amblard, Xavier Blase, Ivan DucheminThe Journal of Chemical Physics|October 24, 2023
Many-body GW calculations with very large scale polarizable environments made affordable: A fully ab initio QM/QM approachDavid Amblard, Xavier Blase, Ivan DucheminThe Journal of Chemical Physics|May 2, 2016
Combining the GW formalism with the polarizable continuum model: A state-specific non-equilibrium approachIvan Duchemin, Denis Jacquemin, Xavier BlasePageof 6