| Explicit versus implicit solvation effects on the first hyperpolarizability of an organic biphotochrome J Quertinmont, B Champagne, F Castet, M Hidalgo Cardenuto The Journal of Physical Chemistry A 119 (21), 5496-5503, 2015 | 37 | 2015 |
| Second‐Order Nonlinear Optical Properties of a Dithienylethene–Indolinooxazolidine Hybrid: A Joint Experimental and Theoretical Investigation F Bondu, J Quertinmont, V Rodriguez, JL Pozzo, A Plaquet, ... Chemistry-A European Journal 21 (51), 18749-18757, 2015 | 35 | 2015 |
| Assessing density functional theory approaches for predicting the structure and relative energy of salicylideneaniline molecular switches in the solid state J Quertinmont, A Carletta, NA Tumanov, T Leyssens, J Wouters, ... The Journal of Physical Chemistry C 121 (12), 6898-6908, 2017 | 30 | 2017 |
| Combining Benzazolo-Oxazolidine Twins toward Multi-state Nonlinear Optical Switches J Quertinmont, P Beaujean, J Stiennon, Y Aidibi, P Leriche, V Rodriguez, ... The Journal of Physical Chemistry B, 2021 | 22 | 2021 |
| Salicylideneaniline-Based Covalent Organic Frameworks: A New Family of Multistate Second-Order Nonlinear Optical Switches J Quertinmont, L Maschio, A Datta, B Champagne The Journal of Physical Chemistry C 124 (44), 24451-24459, 2020 | 13 | 2020 |
| Effects of Empirical Dispersion Energy on the Geometrical Parameters and Relative Energy of a Salicylideneaniline Molecular Switch in the Solid State J Quertinmont, T Leyssens, J Wouters, B Champagne Crystals 8 (3), 125, 2018 | 6 | 2018 |
| Assessing the Structure of Octastate Molecular Switches Using 1H NMR Density Functional Theory Calculations S Hadj Mohamed, J Quertinmont, S Delbaere, L Sanguinet, ... The Journal of Physical Chemistry C 122 (3), 1800-1808, 2018 | 5 | 2018 |
| Periodic DFT Study of the Effects of Co‐Crystallization on a N‐Salicylideneaniline Molecular Switch J Quertinmont, T Leyssens, J Wouters, B Champagne ChemPhysChem 20 (19), 2434-2442, 2019 | 3 | 2019 |
| Unraveling the Effects of Co-Crystallization on the UV/Vis Absorption Spectra of an N-Salicylideneaniline Derivative. A Computational RI-CC2 Investigation J Quertinmont, T Leyssens, J Wouters, B Champagne Molecules 25 (19), 4512, 2020 | 1 | 2020 |
| Front Cover: Periodic DFT Study of the Effects of Co‐Crystallization on a N‐Salicylideneaniline Molecular Switch (ChemPhysChem 19/2019) J Quertinmont, T Leyssens, J Wouters, B Champagne ChemPhysChem 20 (19), 2398-2398, 2019 | | 2019 |
| Effects of Empirical Dispersion Energy on the J Quertinmont, T Leyssens, J Wouters, B Champagne | | |
| Theoretical study of photochromism in (E)-2-methoxy-6-(pyridine-3-yliminomethyl) phenol RR Seelam, J Quertinmont, B Champagne | | |
