Francois Mauger

Assistant Professor

Louisiana State University

United States

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Francois Mauger is an Assistant Professor at Louisiana State University in the United States. His research primarily focuses on quantum mechanics, molecular ionization, and charge migration processes, as evidenced by his recent articles. Notable areas of exploration include high-order harmonic yields, strong-field ionization techniques, and the development of computational tools for simulating atomic and molecular systems.

Articles (15)

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2025

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2025

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2025

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2025

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2024

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2024

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2024

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2023

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2022

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2022

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2022

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2022

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2021

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2021

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2020

Collaborators (4)

Aderonke Foloruso

Research/Teaching Assistant

Louisiana State University

UNITED STATES

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Cristel Chandre

Research Professor (Directeur de Recherche)

Institut national de la recherche scientifique

FRANCE

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Kyle Hamer

University of Central Florida

UNITED STATES

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Mette Gaarde

Louisiana State University

UNITED STATES

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Francois Mauger

Research Interests

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Articles (15)

Quantitative comparison of high-order harmonic yields in ring-shaped organic molecules calculated using time-dependent density-functional theory

Strong-field ionization with few-cycle, midinfrared laser pulses inducing a localized ionization followed by long-lasting charge migration in halogenated organic molecules

Orbital distortion and parabolic channel effects transforming minima in molecular ionization probabilities into maxima

All-electron molecular tunnel ionization based on the weak-field asymptotic theory in the integral representation

Hamiltonian formulation and symplectic split-operator schemes for time-dependent density-functional-theory equations of electron dynamics in molecules

Tracking Charge Migration with Frequency-Matched Strobo-Spectroscopy

QMol-grid : A MATLAB package for quantum-mechanical simulations in atomic and molecular systems

Attochemistry Regulation of Charge Migration

Investigation of Interferences in Carbon Dioxide through Multidimensional Molecular-Frame High-Harmonic Spectroscopy

All-electron, density-functional-based method for angle-resolved tunneling ionization in the adiabatic regime

Characterizing particle-like charge-migration dynamics with high-order harmonic sideband spectroscopy

Charge migration and attosecond solitons in conjugated organic molecules

Orbital-resolved calculations of two-center interferences in linear triatomic molecules

Molecular Modes of Attosecond Charge Migration

Multidimensional molecular high-harmonic spectroscopy: A road map for charge migration studies

Collaborators (4)

Aderonke Foloruso

Cristel Chandre

Kyle Hamer

Mette Gaarde

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