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Yann Damour

Showing results (1-10 of 9) with videos related to

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The Journal of Chemical Physics|July 15, 2024
Stochastically accelerated perturbative triples correction in coupled cluster calculationsYann Damour, Alejandro Gallo, Anthony Scemama
The Journal of Chemical Physics|November 10, 2020
The performance of CIPSI on the ground state electronic energy of benzenePierre-François Loos, Yann Damour, Anthony Scemama
The Journal of Physical Chemistry Letters|May 10, 2022
Hierarchy Configuration Interaction: Combining Seniority Number and Excitation DegreeFábris Kossoski, Yann Damour, Pierre-François Loos
The Journal of Physical Chemistry Letters|August 6, 2024
Selected Configuration Interaction for ResonancesYann Damour, Anthony Scemama, Fábris Kossoski, et al.
Journal of Chemical Theory and Computation|May 15, 2024
State-Specific Coupled-Cluster Methods for Excited StatesYann Damour, Anthony Scemama, Denis Jacquemin, et al.
Journal of Chemical Theory and Computation|April 14, 2025
Excited-State Absorption: Reference Oscillator Strengths, Wave Function, and TDDFT BenchmarksJakub Širůček, Boris Le Guennic, Yann Damour, et al.
Journal of Chemical Theory and Computation|March 27, 2026
Correction to "Excited-State Absorption: Reference Oscillator Strengths, Wave Function, and TDDFT Benchmarks"Jakub Širůček, Boris Le Guennic, Yann Damour, et al.
The Journal of Chemical Physics|October 9, 2021
Accurate full configuration interaction correlation energy estimates for five- and six-membered ringsYann Damour, Mickaël Véril, Fábris Kossoski, et al.
Journal of Chemical Theory and Computation|December 22, 2022
Ground- and Excited-State Dipole Moments and Oscillator Strengths of Full Configuration Interaction QualityYann Damour, Raúl Quintero-Monsebaiz, Michel Caffarel, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|July 15, 2024
Stochastically accelerated perturbative triples correction in coupled cluster calculationsYann Damour, Alejandro Gallo, Anthony Scemama
The Journal of Chemical Physics|November 10, 2020
The performance of CIPSI on the ground state electronic energy of benzenePierre-François Loos, Yann Damour, Anthony Scemama
The Journal of Physical Chemistry Letters|May 10, 2022
Hierarchy Configuration Interaction: Combining Seniority Number and Excitation DegreeFábris Kossoski, Yann Damour, Pierre-François Loos
The Journal of Physical Chemistry Letters|August 6, 2024
Selected Configuration Interaction for ResonancesYann Damour, Anthony Scemama, Fábris Kossoski, et al.
Journal of Chemical Theory and Computation|May 15, 2024
State-Specific Coupled-Cluster Methods for Excited StatesYann Damour, Anthony Scemama, Denis Jacquemin, et al.
Journal of Chemical Theory and Computation|April 14, 2025
Excited-State Absorption: Reference Oscillator Strengths, Wave Function, and TDDFT BenchmarksJakub Širůček, Boris Le Guennic, Yann Damour, et al.
Journal of Chemical Theory and Computation|March 27, 2026
Correction to "Excited-State Absorption: Reference Oscillator Strengths, Wave Function, and TDDFT Benchmarks"Jakub Širůček, Boris Le Guennic, Yann Damour, et al.
The Journal of Chemical Physics|October 9, 2021
Accurate full configuration interaction correlation energy estimates for five- and six-membered ringsYann Damour, Mickaël Véril, Fábris Kossoski, et al.
Journal of Chemical Theory and Computation|December 22, 2022
Ground- and Excited-State Dipole Moments and Oscillator Strengths of Full Configuration Interaction QualityYann Damour, Raúl Quintero-Monsebaiz, Michel Caffarel, et al.
Pageof 1