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Ivan Duchemin

Showing results (21-30 of 44) with videos related to

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The Journal of Chemical Physics|January 23, 2017
Bethe-Salpeter study of cationic dyes: Comparisons with ADC(2) and TD-DFTCloé Azarias, Ivan Duchemin, Xavier Blase, et al.
The Journal of Chemical Physics|November 22, 2022
Modeling of excited state potential energy surfaces with the Bethe-Salpeter equation formalism: The 4-(dimethylamino)benzonitrile twistIryna Knysh, Ivan Duchemin, Xavier Blase, et al.
The Journal of Chemical Physics|June 8, 2013
Accurate complex scaling of three dimensional numerical potentialsAlessandro Cerioni, Luigi Genovese, Ivan Duchemin, et al.
Chemical Science|June 14, 2018
The Bethe-Salpeter formalism with polarisable continuum embedding: reconciling linear-response and state-specific featuresIvan Duchemin, Ciro A Guido, Denis Jacquemin, et al.
Journal of Chemical Theory and Computation|October 8, 2024
From Many-Body <i>Ab Initio</i> to Effective Excitonic Models: A Versatile Mapping Approach Including Environmental Embedding EffectsMauricio Rodriguez-Mayorga, Xavier Blase, Ivan Duchemin, et al.
The Journal of Physical Chemistry Letters|August 14, 2020
The Bethe-Salpeter Equation Formalism: From Physics to ChemistryXavier Blase, Ivan Duchemin, Denis Jacquemin, et al.
The Journal of Physical Chemistry Letters|July 9, 2016
Combining the Many-Body GW Formalism with Classical Polarizable Models: Insights on the Electronic Structure of Molecular SolidsJing Li, Gabriele D'Avino, Ivan Duchemin, et al.
The Journal of Chemical Physics|April 11, 2024
Assessing the accuracy of TD-DFT excited-state geometries through optimal tuning with GW energy levelsIryna Knysh, Denez Raimbault, Ivan Duchemin, et al.
Physical Review Letters|May 6, 2017
Helium Atom Excitations by the GW and Bethe-Salpeter Many-Body FormalismJing Li, Markus Holzmann, Ivan Duchemin, et al.
Physical Chemistry Chemical Physics : PCCP|March 8, 2023
Excited state potential energy surfaces of <i>N</i>-phenylpyrrole upon twisting: reference values and comparison between BSE/<i>GW</i> and TD-DFTIryna Knysh, Kelvine Letellier, Ivan Duchemin, et al.
Pageof 5

Showing results (21-30 of 44) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|January 23, 2017
Bethe-Salpeter study of cationic dyes: Comparisons with ADC(2) and TD-DFTCloé Azarias, Ivan Duchemin, Xavier Blase, et al.
The Journal of Chemical Physics|November 22, 2022
Modeling of excited state potential energy surfaces with the Bethe-Salpeter equation formalism: The 4-(dimethylamino)benzonitrile twistIryna Knysh, Ivan Duchemin, Xavier Blase, et al.
The Journal of Chemical Physics|June 8, 2013
Accurate complex scaling of three dimensional numerical potentialsAlessandro Cerioni, Luigi Genovese, Ivan Duchemin, et al.
Chemical Science|June 14, 2018
The Bethe-Salpeter formalism with polarisable continuum embedding: reconciling linear-response and state-specific featuresIvan Duchemin, Ciro A Guido, Denis Jacquemin, et al.
Journal of Chemical Theory and Computation|October 8, 2024
From Many-Body <i>Ab Initio</i> to Effective Excitonic Models: A Versatile Mapping Approach Including Environmental Embedding EffectsMauricio Rodriguez-Mayorga, Xavier Blase, Ivan Duchemin, et al.
The Journal of Physical Chemistry Letters|August 14, 2020
The Bethe-Salpeter Equation Formalism: From Physics to ChemistryXavier Blase, Ivan Duchemin, Denis Jacquemin, et al.
The Journal of Physical Chemistry Letters|July 9, 2016
Combining the Many-Body GW Formalism with Classical Polarizable Models: Insights on the Electronic Structure of Molecular SolidsJing Li, Gabriele D'Avino, Ivan Duchemin, et al.
The Journal of Chemical Physics|April 11, 2024
Assessing the accuracy of TD-DFT excited-state geometries through optimal tuning with GW energy levelsIryna Knysh, Denez Raimbault, Ivan Duchemin, et al.
Physical Review Letters|May 6, 2017
Helium Atom Excitations by the GW and Bethe-Salpeter Many-Body FormalismJing Li, Markus Holzmann, Ivan Duchemin, et al.
Physical Chemistry Chemical Physics : PCCP|March 8, 2023
Excited state potential energy surfaces of <i>N</i>-phenylpyrrole upon twisting: reference values and comparison between BSE/<i>GW</i> and TD-DFTIryna Knysh, Kelvine Letellier, Ivan Duchemin, et al.
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