Lionel Lacombe

École Polytechnique — France

Physics and Astronomy · Physical Sciences

11h-index355citations52works0.02yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Advanced Chemical Physics Studies(21), Spectroscopy and Quantum Chemical Studies(20), Quantum and electron transport phenomena(6), Molecular Junctions and Nanostructures(5), Photochemistry and Electron Transfer Studies(5)

Publications53 total

Electron charge dynamics and charge separation: A response theory approach
SciPost Physics·2026Open Access
Electron charge dynamics and charge separation: A response theory approach
SciPost Physics·2026Open Access
Report on 2508.14551v1
2025Open Access
Report on 2508.14551v1
2025Open Access
Non-adiabatic approximations in time-dependent density functional theory: progress and prospects
npj Computational Materials·2023· 33 citedOpen Access
Non-Adiabatic Approximations in Time-Dependent Density Functional Theory: Progress and Prospects
arXiv (Cornell University)·2023· 1 citedOpen Access
The exact exchange–correlation potential in time-dependent density functional theory: Choreographing electrons with steps and peaks
Chemical Physics Reviews·2022· 11 citedOpen Access
The Exact Exchange-Correlation Potential in Time-Dependent Density Functional Theory: Choreographing Electrons with Steps and Peaks
arXiv (Cornell University)·2022· 3 citedOpen Access
Analysis of the classical trajectory treatment of photon dynamics for polaritonic phenomena
The Journal of Chemical Physics·2022· 19 citedOpen Access
Analysis of the Classical Trajectory Treatment of Photon Dynamics for Polaritonic Phenomena
arXiv (Cornell University)·2021Open Access
Exact time-dependent density-functional theory for nonperturbative dynamics of the helium atom
Physical review. A/Physical review, A·2021· 10 citedOpen Access
Minimizing the Time-Dependent Density Functional Error in Ehrenfest Dynamics
The Journal of Physical Chemistry Letters·2021Open Access
Minimizing the Time-Dependent Density Functional Error\nin Ehrenfest Dynamics
arXiv (Cornell University)·2021Open Access
Effect of many modes on self-polarization and photochemical suppression in cavities
The Journal of Chemical Physics·2020· 2 citedOpen Access
Embedding via the Exact Factorization Approach
Physical Review Letters·2020· 28 citedOpen Access
Effect of Many Modes on Self-Polarization and Photochemical Suppression\n in Cavities
arXiv (Cornell University)·2020· 3 citedOpen Access
New approaches to study excited states in density functional theory: general discussion
Faraday Discussions·2020· 5 cited
Developing new and understanding old approximations in TDDFT
Faraday Discussions·2020· 14 citedOpen Access
Embedding via the Exact Factorization Approach
arXiv (Cornell University)·2019Open Access
Exact Potential Energy Surface for Molecules in Cavities
Physical Review Letters·2019· 71 citedOpen Access
page 1 of 3Next →

Frequent Co-authors

Neepa T. Maitra(19), P.‐G. Reinhard(8), E. Suraud(7), Norah M. Hoffmann(5), Lucia Reining(5), Phuong Mai Dinh(4), M. Vincendon(4), Josette Canceill(4), M.‐J. BRIENNE(3), Julien Jacques(3), Davood B. Dar(3), P. M. Dinh(3), André Collet(3), GUY RIO(2), D. Bricout(2), Bart Rosenzweig(2), J. M. TEULON(2), J. C. Cognacq(2), F. Hertz(2), J M Lwoff(2)