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Physical Review. E|June 15, 2016
Exciton-phonon system on a star graph: A perturbative approachSaad Yalouz, Vincent PouthierJournal of Chemical Theory and Computation|February 15, 2023
Orthogonally Constrained Orbital Optimization: Assessing Changes of Optimal Orbitals for Orthogonal Multireference StatesSaad Yalouz, Vincent RobertThe Journal of Physical Chemistry. A|September 17, 2025
Exact Static Linear Response of Excited States from Ensemble Density Functional TheoryLucien Dupuy, Emmanuel FromagerPhysical Review. E|September 28, 2017
Exciton-phonon dynamics on complex networks: Comparison between a perturbative approach and exact calculationsSaad Yalouz, Vincent Pouthier, Cyril FalvoThe Journal of Chemical Physics|March 10, 2019
Ground and excited energy levels can be extracted exactly from a single ensemble density-functional theory calculationKillian Deur, Emmanuel FromagerEntropy (Basel, Switzerland)|June 26, 2024
Continuous-Time Quantum Walk in Glued Trees: Localized State-Mediated Almost Perfect Quantum-State TransferVincent Pouthier, Lucie Pepe, Saad YalouzPhysical Review. E|February 17, 2024
Optimized excitonic transport mediated by local energy defects: Survival of optimization laws in the presence of dephasingLucie Pepe, Vincent Pouthier, Saad YalouzThe Journal of Chemical Physics|June 22, 2026
Orthogonally constrained CASSCF framework: Newton-Raphson orbital optimization and nuclear gradientsLoris Delafosse, Vincent Robert, Saad YalouzThe Journal of Chemical Physics|June 8, 2020
A weight-dependent local correlation density-functional approximation for ensemblesPierre-François Loos, Emmanuel FromagerThe Journal of Chemical Physics|July 19, 2023
A unified density matrix functional construction of quantum baths in density matrix embedding theory beyond the mean-field approximationSajanthan Sekaran, Oussama Bindech, Emmanuel FromagerPageof 5