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The Journal of Physical Chemistry. B|August 25, 2010
Combined experimental and theoretical study on the Raman and Raman optical activity signatures of pentamethylundecane diastereoisomersXavier Drooghaag, Jacqueline Marchand-Brynaert, Benoît Champagne, et al.The Journal of Physical Chemistry Letters|September 30, 2021
All-Atom Quantum Mechanical Calculation of the Second-Harmonic Generation of Fluorescent ProteinsPierre Beaujean, Benoît Champagne, Stefan Grimme, et al.The Journal of Physical Chemistry. B|March 10, 2020
Dynamic Structural Effects on the Second-Harmonic Generation of Tryptophane-Rich Peptides and Gramicidin AJakob Seibert, Benoît Champagne, Stefan Grimme, et al.The Journal of Chemical Physics|September 15, 2023
A quantum chemical investigation of the second hyperpolarizability of p-nitroanilineKomlanvi Sèvi Kaka, Pierre Beaujean, Frédéric Castet, et al.The Journal of Physical Chemistry. A|June 15, 2010
Analysis of vibrational Raman optical activity signatures of the (TG)(N) and (GG)(N) conformations of isotactic polypropylene chains in terms of localized modesVincent Liégeois, Christoph R Jacob, Benoît Champagne, et al.The Journal of Physical Chemistry. A|October 22, 2019
Are Fully Conjugated Expanded Indenofluorenes Analogues and Diindeno[<i>n</i>]thiophene Derivatives Diradicals? A Simplified (Spin-Flip) Time-Dependent Density Functional Theory [(SF-)sTD-DFT] StudyMarc de Wergifosse, Jakob Seibert, Benoît Champagne, et al.The Journal of Physical Chemistry. A|March 10, 2015
Explicit versus implicit solvation effects on the first hyperpolarizability of an organic biphotochromeJean Quertinmont, Benoît Champagne, Frédéric Castet, et al.The Journal of Chemical Physics|July 23, 2004
Second-order nonlinear optical coefficient of polyphosphazene-based materials: a theoretical studyDenis Jacquemin, Olivier Quinet, Benoît Champagne, et al.Journal of Computational Chemistry|April 6, 2013
Finding optimal finite field strengths allowing for a maximum of precision in the calculation of polarizabilities and hyperpolarizabilitiesAhmed A K Mohammed, Peter A Limacher, Benoît ChampagneChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 22, 2014
Modeling of structural, energetic, and dynamic properties of few-atom silver clusters embedded in polynucleotide strands by using molecular dynamicsNicolas Staelens, Laurence Leherte, Benoît Champagne, et al.Pageof 21