Pierre Beaujean

University of Namur

Belgium

Research Interests

Explore related searches

Professors in Belgium

Contact this professor

LinkedIn ORCID

Google Scholar

Academic Page

Articles (18)

Binding Energies of Molecules Grafted onto Calcium Surfaces: A Periodic DFT Investigation

Article Link

Year:

2025

Mixed proton-electron conductivity in a dynamic 3D metal-organic framework

Article Link

Year:

2025

Simplified quantum chemistry methods to evaluate non‐linear optical properties of large systems

Article Link

Year:

2024

Quantum Chemical Study of a Dihydroazulene‐Spiropyran Multi‐State Multi‐Functional Molecular Switch

Article Link

Year:

2024

Multimillion Atom Simulations of Di-8-ANEPPS Chromophores Embedded in a Model Plasma Membrane: Toward the Investigation of Realistic Dyed Cell Membranes

Article Link

Year:

2024

Solvent effects on the prediction of redox potentials

Article Link

Year:

2024

A quantum chemical investigation of the second hyperpolarizability of p-nitroaniline

Article Link

Year:

2023

Electrochemically‐Switched 2nd Order Non‐Linear Optical Response in an Arylimido‐Polyoxometalate with High Contrast and Cyclability

Article Link

Year:

2023

First hyperpolarizability of the di-8-ANEPPS and DR1 nonlinear optical chromophores in solution. An experimental and multi-scale theoretical chemistry study

Article Link

Year:

2023

HPC+ in the medical field

Article Link

Year:

2023

Multi-State Second-Order Nonlinear Optical Switches Incorporating One to Three Benzazolo-Oxazolidine Units: A Quantum Chemistry Investigation

Article Link

Year:

2022

A molecular loaded dice: When the π conjugation breaks the statistical addressability of an octastate multimodal molecular switch

Article Link

Year:

2022

Ultrafast Evaluation of Two-Photon Absorption with Simplified Time-Dependent Density Functional Theory

Article Link

Year:

2022

Unraveling the Symmetry Effects on the Second-Order Nonlinear Optical Responses of Molecular Switches

Article Link

Year:

2022

Self-assembling, structure and nonlinear optical properties of fluorescent organic nanoparticles in water

Article Link

Year:

2021

All-Atom Quantum Mechanical Calculation of the Second-Harmonic Generation of Fluorescent Proteins

Article Link

Year:

2021

Combining Benzazolo-Oxazolidine Twins toward Multi-state Nonlinear Optical Switches

Article Link

Year:

2021

Performance of DFT functionals for calculating the second-order nonlinear optical properties of dipolar merocyanines

Article Link

Year:

2020

Collaborators (10)

Tárcius N. Ramos

University of Namur

BELGIUM

Benoît CHAMPAGNE

Full Professor

University of Namur

BELGIUM

John Fielden

UNITED KINGDOM

Noah Deveaux

University of Namur

BELGIUM

Koen Clays

Professor

KU Leuven

BELGIUM

Jérôme Berthet

Assistant professor

FRANCE

Frederic Castet

Professor

University of Bordeaux

FRANCE

Marc de Wergifosse

BELGIUM

Sarah Löffelsender

Rheinische Friedrich-Wilhelms-Universität Bonn

GERMANY

Fraser MacMillan

Reader in Chemistry

University of East Anglia

UNITED KINGDOM

Pierre Beaujean

Research Interests

Explore related searches

Contact this professor

Articles (18)

Binding Energies of Molecules Grafted onto Calcium Surfaces: A Periodic DFT Investigation

Mixed proton-electron conductivity in a dynamic 3D metal-organic framework

Simplified quantum chemistry methods to evaluate non‐linear optical properties of large systems

Quantum Chemical Study of a Dihydroazulene‐Spiropyran Multi‐State Multi‐Functional Molecular Switch

Multimillion Atom Simulations of Di-8-ANEPPS Chromophores Embedded in a Model Plasma Membrane: Toward the Investigation of Realistic Dyed Cell Membranes

Solvent effects on the prediction of redox potentials

A quantum chemical investigation of the second hyperpolarizability of p-nitroaniline

Electrochemically‐Switched 2nd Order Non‐Linear Optical Response in an Arylimido‐Polyoxometalate with High Contrast and Cyclability

First hyperpolarizability of the di-8-ANEPPS and DR1 nonlinear optical chromophores in solution. An experimental and multi-scale theoretical chemistry study

HPC+ in the medical field

Multi-State Second-Order Nonlinear Optical Switches Incorporating One to Three Benzazolo-Oxazolidine Units: A Quantum Chemistry Investigation

A molecular loaded dice: When the π conjugation breaks the statistical addressability of an octastate multimodal molecular switch

Ultrafast Evaluation of Two-Photon Absorption with Simplified Time-Dependent Density Functional Theory

Unraveling the Symmetry Effects on the Second-Order Nonlinear Optical Responses of Molecular Switches

Self-assembling, structure and nonlinear optical properties of fluorescent organic nanoparticles in water

All-Atom Quantum Mechanical Calculation of the Second-Harmonic Generation of Fluorescent Proteins

Combining Benzazolo-Oxazolidine Twins toward Multi-state Nonlinear Optical Switches

Performance of DFT functionals for calculating the second-order nonlinear optical properties of dipolar merocyanines

Collaborators (10)

Tárcius N. Ramos

Benoît CHAMPAGNE

John Fielden

Noah Deveaux

Koen Clays

Jérôme Berthet

Frederic Castet

Marc de Wergifosse

Sarah Löffelsender

Fraser MacMillan

How do I reach out?

Meet Kite AI