Benoı̂t Champagne

Assessment of Conventional Density Functional Schemes for Computing the Dipole Moment and (Hyper)polarizabilities of Push−Pull π-Conjugated Systems

Benoı̂t Champagne, Éric A. Perpète, Denis Jacquemin et al. · The Journal of Physical Chemistry A · 2000 · 520 citations

Engineering, Dipole Moment, Computational Chemistry +17

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

Benoı̂t Champagne, Éric A. Perpète, S. J. A. van Gisbergen et al. · The Journal of Chemical Physics · 1998 · 476 citations · Full text

Engineering, Computational Chemistry, Chemistry +16

Design and Characterization of Molecular Nonlinear Optical Switches

Frédéric Castet, Vincent Rodriguez, Jean‐Luc Pozzo et al. · Accounts of Chemical Research · 2013 · 381 citations

Optical Materials, Engineering, Nonlinear Optics +22

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

S. J. A. van Gisbergen, P. R. T. Schipper, O. V. Gritsenko et al. · Physical Review Letters · 1999 · 359 citations · Full text

Engineering, Excitation Energy Transfer, Computational Chemistry +16

Second Hyperpolarizability (γ) of Singlet Diradical System:  Dependence of γ on the Diradical Character

Masayoshi Nakano, Ryohei Kishi, Tomoshige Nitta et al. · The Journal of Physical Chemistry A · 2005 · 326 citations

Spectral Theory, Engineering, Physics +14