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Physical Chemistry Chemical Physics : PCCP|October 31, 2018
Second-order nonlinear optical properties of Stenhouse photoswitches: insights from density functional theoryClaire Tonnelé, Benoît Champagne, Luca Muccioli, et al.Inorganic Chemistry|August 8, 2019
Theoretical Assessment of the Second-Order Nonlinear Optical Responses of Lindqvist-Type Organoimido PolyoxometalatesEmna Rtibi, Manef Abderrabba, Sameh Ayadi, et al.Physical Chemistry Chemical Physics : PCCP|November 3, 2017
Coupled-cluster sum-frequency generation nonlinear susceptibilities of methyl (CH<sub>3</sub>) and methylene (CH<sub>2</sub>) groupsConrard Giresse Tetsassi Feugmo, Vincent Liégeois, Benoît ChampagneThe Journal of Chemical Physics|April 10, 2009
Electrostatic interaction schemes for evaluating the polarizability of silicon clustersMaxime Guillaume, Benoît Champagne, Didier Bégué, et al.Physical Chemistry Chemical Physics : PCCP|June 20, 2019
Magnetically-induced current density investigation in carbohelicenes and azahelicenesEmna Cherni, Benoît Champagne, Sameh Ayadi, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 20, 2019
Periodic DFT Study of the Effects of Co-Crystallization on a N-Salicylideneaniline Molecular SwitchJean Quertinmont, Tom Leyssens, Johan Wouters, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 28, 2014
A multistate pH-triggered nonlinear optical switchFrédéric Castet, Benoît Champagne, Fernando Pina, et al.Molecules (Basel, Switzerland)|October 6, 2020
Unraveling the Effects of Co-Crystallization on the UV/Vis Absorption Spectra of an <i>N</i>-Salicylideneaniline Derivative. A Computational RI-CC2 InvestigationJean Quertinmont, Tom Leyssens, Johan Wouters, et al.Physical Chemistry Chemical Physics : PCCP|September 9, 2021
Computational prediction of the supramolecular self-assembling properties of organic molecules: the role of conformational flexibility of amide moietiesLaura Le Bras, Yves L Dory, Benoît ChampagneThe Journal of Physical Chemistry. A|July 3, 2008
Evaluation of the molecular polarizability using the IPPP-CLOPPA-INDO/S method. Application to molecules of biological interestEdith Botek, Claudia Giribet, Martín Ruiz de Azúa, et al.Pageof 21