Marc de Wergifosse

Belgium

Research Interests

Explore related searches

Professors in Belgium

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

Articles (15)

Year:

2025

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2022

Year:

2021

Year:

2021

Year:

2021

Year:

2021

Year:

2020

Year:

2020

Year:

2020

Collaborators (12)

Tomasz Wesolowski

Associate Professor

University of Geneva

SWITZERLAND

View details

Roberto Peverati

Assistant Professor

Florida Institute of Technology

UNITED STATES

View details

Pierre Beaujean

University of Namur

BELGIUM

View details

Josefine Hvarregaard Andersen

KTH Royal Institute of Technology

SWEDEN

View details

Xing Zhang

California Institute of Technology

UNITED STATES

View details

Lyudmila V Slipchenko

Professor

Purdue University

UNITED STATES

View details

Adrian L. Dempwolff

GERMANY

View details

Shervin Fatehi

Assistant Professor of Chemistry

The University of Texas Rio Grande Valley

UNITED STATES

View details

Peter M. W. Gill

AUSTRALIA

View details

Gergely Gidofalvi

Associate Professor

Gonzaga University

UNITED STATES

View details

Christopher J. Stein

Technical University of Munich

GERMANY

View details

Sarah Löffelsender

Rheinische Friedrich-Wilhelms-Universität Bonn

GERMANY

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Marc de Wergifosse

Research Interests

Explore related searches

Contact this professor

Articles (15)

All‐Atom Quantum Mechanical Methodologies for One‐ and Two‐Photon Absorption of Realistic Systems

Cover Feature: All‐Atom Quantum Mechanical Methodologies for One‐ and Two‐Photon Absorption of Realistic Systems (ChemPhysChem 11/2025)

Evaluating the Performance of the Exact Integral Simplified Time-Dependent Density Functional Theory (XsTD-DFT) to Compute One- and Two-Photon Absorption

The eXact integral simplified time-dependent density functional theory (XsTD-DFT)

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

Cover Image, Volume 14, Issue 1

Computing Excited States of Very Large Systems with Range-Separated Hybrid Functionals and the Exact Integral Simplified Time-Dependent Density Functional Theory (XsTD-DFT)

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

Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package

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

Perspective on Simplified Quantum Chemistry Methods for Excited States and Response Properties

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

A Unified Strategy for the Chemically Intuitive Interpretation of Molecular Optical Response Properties

Simplified time-dependent density functional theory (sTD-DFT) for molecular optical rotation

Dynamic Structural Effects on the Second-Harmonic Generation of Tryptophane-Rich Peptides and Gramicidin A

Collaborators (12)

Tomasz Wesolowski

Roberto Peverati

Pierre Beaujean

Josefine Hvarregaard Andersen

Xing Zhang

Lyudmila V Slipchenko

Adrian L. Dempwolff

Shervin Fatehi

Peter M. W. Gill

Gergely Gidofalvi

Christopher J. Stein

Sarah Löffelsender

Make your next move.