Benoı̂t Champagne

Fluorescent Nanoparticles for Super-Resolution Imaging

Pushing the frontiers of density functionals by solving the fractional electron problem

Electric Field Dependence of the Exchange-Correlation Potential in Molecular Chains

Assessment of conventional density functional schemes for computing the polarizabilities and hyperpolarizabilities of conjugated oligomers: An ab initio investigation of polyacetylene chains