Francoise Remacle

University of Liege

Belgium

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Articles (19)

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2025

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2022

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2022

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2021

Collaborators (5)

Elisabetta Collini

University of Padova

ITALY

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Mauro Nisoli

Professor

Politecnico di Milano

ITALY

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Raphael D. Levine

ISRAEL

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Guillaume De Bo

Professor of Organic Chemistry

The University of Manchester

UNITED KINGDOM

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Sabre Kais

Purdue University

UNITED STATES

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Francoise Remacle

Research Interests

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Articles (19)

Entanglement of Molecular Orientation and Vibronic Degrees of Freedom by Ultrafast Photoexcitation in an Ensemble of Initially Randomly Oriented Molecules

Maximal Entropy Formalism and the Restricted Boltzmann Machine

Response of a Tethered Zn-Bis-Terpyridine Complex to an External Mechanical Force: A Computational Study of the Roles of the Tether and Solvent

Isotope Effect on the Few-Femtosecond Relaxation Dynamics of the Ethylene Cation

Electronic Coherences Excited by an Ultra Short Pulse Are Robust with Respect to Averaging over Randomly Oriented Molecules as Shown by Singular Value Decomposition

Electronic coherences built by an attopulse control the forces on the nuclei

Nonadiabatic quantum dynamics explores non-monotonic photodissociation branching of N2 into the N(4S) + N(2D) and N(4S) + N(2P) product channels

Constructing Dynamical Symmetries for Quantum Computing: Applications to Coherent Dynamics in Coupled Quantum Dots

Bond breaking of furan–maleimide adducts via a diradical sequential mechanism under an external mechanical force

Recombination of N Atoms in a Manifold of Electronic States Simulated by Time-Reversed Nonadiabatic Photodissociation Dynamics of N<sub>2</sub>

Time–Frequency Signatures of Electronic Coherence of Colloidal CdSe Quantum Dot Dimer Assemblies Probed at Room Temperature by Two-Dimensional Electronic Spectroscopy

On the Energy-specific Photodissociation Pathways of 14N2 and 14N15N Isotopomers to N Atoms of Different Reactivity: A Quantum Dynamical Perspective

Nonadiabatic dynamics in a forest of coupled states: Electronic state branching in the VUV photodissociation of N2

Photodissociation via weak intersystem crossing: Incoherent versus coherent excited-state nonadiabatic dynamics in N2

Few-Femtosecond C2H4+ Internal Relaxation Dynamics Accessed by Selective Excitation

Harvesting a Wide Spectral Range of Electronic Coherences with Disordered Quasi‐Homo Dimeric Assemblies at Room Temperature

Entanglement of electrons and nuclei: A most compact representation of the molecular wave function

Time evolution of entanglement of electrons and nuclei and partial traces in ultrafast photochemistry

Compacting the density matrix in quantum dynamics: Singular value decomposition of the surprisal and the dominant constraints for anharmonic systems

Collaborators (5)

Elisabetta Collini

Mauro Nisoli

Raphael D. Levine

Guillaume De Bo

Sabre Kais

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