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I

Ivan Duchemin

communaute universite grenoble alpes

39H-index
133Paper Count
4.0KCitation Count
Published Papers 57
Publication Date
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Joint approximate diagonalization approach to quasiparticle self-consistent GW calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-02-07
err0
PREAI
errDuchemin, Ivan; Blase, Xavier
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From Many-Body Ab Initio to Effective Excitonic Models: A Versatile Mapping Approach Including Environmental Embedding Effects
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-09-18
err1
PREAI
errRodriguez-Mayorga, Mauricio; Blase, Xavier; Duchemin, Ivan; D'Avino, Gabriele
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Reference CC3 Excitation Energies for Organic Chromophores: Benchmarking TD-DFT, BSE/GW, and Wave Function Methods
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-09-05
err4
PREAI
errKnysh, Iryna; Lipparini, Filippo; Blondel, Aymeric; Duchemin, Ivan; Blase, Xavier; Loos, Pierre-Francois; Jacquemin, Denis
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Polarizable Continuum Models and Green's Function GW Formalism: On the Dynamics of the Solvent Electrons
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-09-03
err0
errOAAI
errDuchemin, Ivan; Amblard, David; Blase, Xavier
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Static versus dynamically polarizable environments within the many-body GW formalism
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-04-16
err5
errOAAI
errAmblard, David; Blase, Xavier; Duchemin, Ivan
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Assessing the accuracy of TD-DFT excited-state geometries through optimal tuning with GW energy levels
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-04-11
err2
errOAAI
errKnysh, Iryna; Raimbault, Denez; Duchemin, Ivan; Blase, Xavier; Jacquemin, Denis
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Many-body GW calculations with very large scale polarizable environments made affordable: A fully ab initio QM/QM approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-10-24
err6
errOAAI
errAmblard, David; Blase, Xavier; Duchemin, Ivan
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Computing photoionization spectra in Gaussian basis sets
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-08-23
err0
errOAAI
errDuchemin, Ivan; Levitt, Antoine
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Lagrangian Z-vector approach to Bethe-Salpeter analytic gradients: Assessing approximations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-07-11
err8
errOAAI
errVillalobos-Castro, J.; Knysh, Iryna; Jacquemin, Denis; Duchemin, Ivan; Blase, Xavier
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Efficient extraction of resonant states in systems with defects
errJOURNAL OF COMPUTATIONAL PHYSICS
IF3.8
err2023-03-01
err3
PREAI
errDuchemin, Ivan; Genovese, Luigi; Letournel, Eloise; Levitt, Antoine; Ruget, Simon
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Modeling of excited state potential energy surfaces with the Bethe-Salpeter equation formalism: The 4-(dimethylamino)benzonitrile twist
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-11-15
err11
errOAAI
errKnysh, Iryna; Duchemin, Ivan; Blase, Xavier; Jacquemin, Denis
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Universal polarization energies for defects in monolayer, surface, and bulk hexagonal boron nitride: A finite-size fragments GW approach
errPHYSICAL REVIEW MATERIALS
IF3.4
err2022-06-21
err12
errOAAI
errAmblard, David; D'Avino, Gabriele; Duchemin, Ivan; Blase, Xavier
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Photoluminescent properties of the carbon-dimer defect in hexagonal boron-nitride: A many-body finite-size cluster approach
errPHYSICAL REVIEW MATERIALS
IF3.4
err2021-09-30
err31
errOAAI
errWinter, Michael; Bousquet, Manon H. E.; Jacquemin, Denis; Duchemin, Ivan; Blase, Xavier
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Cubic-Scaling All-Electron GW Calculations with a Separable Density-Fitting Space-Time Approach
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-04-02
err69
errOAAI
errDuchemin, Ivan; Blase, Xavier
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errSave
Robust Analytic-Continuation Approach to Many-Body GW Calculations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-02-05
err60
errOAAI
errDuchemin, Ivan; Blase, Xavier
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Separable resolution-of-the-identity with all-electron Gaussian bases: Application to cubic-scaling RPA
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-05-07
err51
errOAAI
errDuchemin, Ivan; Blase, Xavier
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Host dependence of the electron affinity of molecular dopants
errMATERIALS HORIZONS
IF10.7
err2019-01-01
err66
errOAAI
errLi, Jing; Duchemin, Ivan; Roscioni, Otello Maria; Friederich, Pascal; Anderson, Marie; Da Como, Enrico; Kociok-Koehn, Gabriele; Wenzel, Wolfgang; Zannoni, Claudio; Beljonne, David; Blase, Xavier; D'Avino, Gabriele
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Accurate description of charged excitations in molecular solids from embedded many-body perturbation theory
errPHYSICAL REVIEW B
IF3.7
err2018-01-05
err54
errOAAI
errLi, Jing; D'Avino, Gabriele; Duchemin, Ivan; Beljonne, David; Blase, Xavier
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The Bethe-Salpeter formalism with polarisable continuum embedding: reconciling linear-response and state-specific features
errCHEMICAL SCIENCE
IF7.4
err2018-01-01
err63
errOAAI
errDuchemin, Ivan; Guido, Ciro A.; Jacquemin, Denis; Blase, Xavier
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Correlated electron-hole mechanism for molecular doping in organic semiconductors
errPHYSICAL REVIEW MATERIALS
IF3.4
err2017-07-12
err43
errOAAI
errLi, Jing; D'Avino, Gabriele; Pershin, Anton; Jacquemin, Denis; Duchemin, Ivan; Beljonne, David; Blase, Xavier
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Research Directions

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Co-authors
Cooperation Journals
R
Richard H. Friend
H-index: 195 · Papers: 1.5K
D
David Beljonne
H-index: 109 · Papers: 837
J
Jérôme Faist
H-index: 95 · Papers: 1.3K
G
Giulia Galli
H-index: 94 · Papers: 803
D
Denis Jacquemin
H-index: 88 · Papers: 1.0K
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