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The Journal of Chemical Physics
|
November 6, 2025
Optical spectra of small silver clusters with the Bethe-Salpeter formalism: A reassessment
Xavier Blase, Ivan Duchemin
Journal of Chemical Theory and Computation
|
November 22, 2015
Efficient Computation of Hartree-Fock Exchange Using Recursive Subspace Bisection
François Gygi, Ivan Duchemin
The Journal of Chemical Physics
|
August 23, 2023
Computing photoionization spectra in Gaussian basis sets
Ivan Duchemin, Antoine Levitt
Journal of Chemical Theory and Computation
|
February 6, 2020
Robust Analytic-Continuation Approach to Many-Body <i>GW</i> Calculations
Ivan Duchemin, Xavier Blase
Journal of Chemical Theory and Computation
|
April 2, 2021
Cubic-Scaling All-Electron <i>GW</i> Calculations with a Separable Density-Fitting Space-Time Approach
Ivan Duchemin, Xavier Blase
The Journal of Chemical Physics
|
May 10, 2019
Separable resolution-of-the-identity with all-electron Gaussian bases: Application to cubic-scaling RPA
Ivan Duchemin, Xavier Blase
The Journal of Chemical Physics
|
February 7, 2025
Joint approximate diagonalization approach to quasiparticle self-consistent GW calculations
Ivan Duchemin, Xavier Blase
Chemical Society Reviews
|
December 19, 2017
The Bethe-Salpeter equation in chemistry: relations with TD-DFT, applications and challenges
Xavier Blase, Ivan Duchemin, Denis Jacquemin
Journal of Chemical Theory and Computation
|
July 25, 2015
Benchmarking the Bethe-Salpeter Formalism on a Standard Organic Molecular Set
Denis Jacquemin, Ivan Duchemin, Xavier Blase
The Journal of Chemical Physics
|
April 16, 2024
Static versus dynamically polarizable environments within the many-body GW formalism
David Amblard, Xavier Blase, Ivan Duchemin
Page
of 5
Search research articles
Search
Showing results (1-10 of 44) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
November 6, 2025
Optical spectra of small silver clusters with the Bethe-Salpeter formalism: A reassessment
Xavier Blase, Ivan Duchemin
Journal of Chemical Theory and Computation
|
November 22, 2015
Efficient Computation of Hartree-Fock Exchange Using Recursive Subspace Bisection
François Gygi, Ivan Duchemin
The Journal of Chemical Physics
|
August 23, 2023
Computing photoionization spectra in Gaussian basis sets
Ivan Duchemin, Antoine Levitt
Journal of Chemical Theory and Computation
|
February 6, 2020
Robust Analytic-Continuation Approach to Many-Body <i>GW</i> Calculations
Ivan Duchemin, Xavier Blase
Journal of Chemical Theory and Computation
|
April 2, 2021
Cubic-Scaling All-Electron <i>GW</i> Calculations with a Separable Density-Fitting Space-Time Approach
Ivan Duchemin, Xavier Blase
The Journal of Chemical Physics
|
May 10, 2019
Separable resolution-of-the-identity with all-electron Gaussian bases: Application to cubic-scaling RPA
Ivan Duchemin, Xavier Blase
The Journal of Chemical Physics
|
February 7, 2025
Joint approximate diagonalization approach to quasiparticle self-consistent GW calculations
Ivan Duchemin, Xavier Blase
Chemical Society Reviews
|
December 19, 2017
The Bethe-Salpeter equation in chemistry: relations with TD-DFT, applications and challenges
Xavier Blase, Ivan Duchemin, Denis Jacquemin
Journal of Chemical Theory and Computation
|
July 25, 2015
Benchmarking the Bethe-Salpeter Formalism on a Standard Organic Molecular Set
Denis Jacquemin, Ivan Duchemin, Xavier Blase
The Journal of Chemical Physics
|
April 16, 2024
Static versus dynamically polarizable environments within the many-body GW formalism
David Amblard, Xavier Blase, Ivan Duchemin
Page
of 5