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The Journal of Physical Chemistry. A|May 4, 2022
9-Phosphatriptycene Derivatives: From Their Weak Basicity to Their Application in Frustrated Lewis Pair ChemistryDamien Mahaut, Guillaume Berionni, Benoît ChampagneThe Journal of Chemical Physics|September 28, 2013
Investigation of the linear and second-order nonlinear optical properties of molecular crystals within the local field theoryTomasz Seidler, Katarzyna Stadnicka, Benoît ChampagneThe Journal of Chemical Physics|December 7, 2007
An analytical derivative procedure for the calculation of vibrational Raman optical activity spectraVincent Liégeois, Kenneth Ruud, Benoît ChampagnePhotochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|December 16, 2014
Pigment violet 19 - a test case to define a simple method to simulate the vibronic structure of absorption spectra of organic pigments and dyes in solutionBenoît Champagne, Vincent Liégeois, Freddy ZuttermanJournal of Chemical Theory and Computation|December 8, 2015
TDHF Evaluation of the Dipole-Quadrupole Polarizability and Its Geometrical DerivativesOlivier Quinet, Vincent Liégeois, Benoît ChampagneThe Journal of Chemical Physics|June 4, 2026
Velocity formulations for hyper-Rayleigh scattering optical activity spectroscopy: Addressing the origin-dependence problemAndrea Bonvicini, Sonia Coriani, Benoît ChampagneThe Journal of Chemical Physics|July 8, 2008
Rototranslational sum rules for electromagnetic hypershielding at the nuclei and related atomic Cartesian derivatives of the optical rotatory powerVincent Liégeois, Benoît Champagne, Paolo LazzerettiThe Journal of Chemical Physics|June 25, 2005
Vibrational raman optical activity as a mean for revealing the helicity of oligosilanes: a quantum chemical investigationVincent Liégeois, Olivier Quinet, Benoît ChampagneThe Journal of Chemical Physics|July 11, 2006
Experimental and theoretical investigation of the Raman and hyper-Raman spectra of acetonitrile and its derivativesOlivier Quinet, Benoît Champagne, Vincent RodriguezJournal of Chemical Theory and Computation|February 26, 2024
Earth Mover's Charge Transfer Distance: A General and Robust Approach for Describing Excited State LocalityMathias Fraiponts, Wouter Maes, Benoît ChampagnePageof 21