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Cardenuto, M.H., Castet, F., Champagne, B. (). Investigating the first hyperpolarizability of liquid carbon tetrachloride. In Rsc Advances (Vol. 6, Issue 101, p. 99558-99563). https://doi.org/10.1039/c6ra23187j
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Cornil, J., Castet, F., Beljonne, D. (). Modeling organic solar cells: What are the challenges ahead?. In Rsc Energy and Environment Series (Vol. 2016-January, Issue 16, p. 367-390). https://doi.org/10.1039/9781782624066-00367
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Roche, G.H., Tsai, Y.T., Clevers, S., Thuau, D., Castet, F., Geerts, Y.H., Moreau, J.J.E., Wantz, G., Dautel, O.J. (). The role of H-bonds in the solid state organization of [1]benzothieno[3,2-b] [1]benzothiophene (BTBT) structures: Bis(hydroxy-hexyl)-BTBT, as a functional derivative offering efficient air stable organic field effect transistors (OFETs). In Journal of Materials Chemistry C (Vol. 4, Issue 28, p. 6742-6749). https://doi.org/10.1039/c6tc01814a
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Alves, M., Mereau, R., Grignard, B., Detrembleur, C., Jerome, C., Tassaing, T. (). A comprehensive density functional theory study of the key role of fluorination and dual hydrogen bonding in the activation of the epoxide/CO2 coupling by fluorinated alcohols. In Rsc Advances (Vol. 6, Issue 43, p. 36327-36335). https://doi.org/10.1039/c6ra03427f
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Stoecklin, T., Gannouni, M.A., Jaidane, N.E., Halvick, P., Hochlaf, M. (). Rotational Excitation of the OH+ Radical by Collision with H at Low Temperature. In Journal of Physical Chemistry A (Vol. 119, Issue 51, p. 12599-12606). https://doi.org/10.1021/acs.jpca.5b09607
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Bondu, F., Quertinmont, J., Rodriguez, V., Pozzo, J.L., Plaquet, A., Champagne, B., Castet, F. (). Second-Order Nonlinear Optical Properties of a Dithienylethene-Indolinooxazolidine Hybrid: A Joint Experimental and Theoretical Investigation. In Chemistry A European Journal (Vol. 21, Issue 51, p. 18749-18757). https://doi.org/10.1002/chem.201502728
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Marchand, G., Soetens, J.C., Jacquemin, D., Bopp, P.A. (). Effect of the cation model on the equilibrium structure of poly-L-glutamate in aqueous sodium chloride solution. In Journal of Chemical Physics (Vol. 143, Issue 22, p. 224505). https://doi.org/10.1063/1.4937156
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Posligua, V., Urbina, A.S., Rincón, L., Soetens, J.C., Méndez, M.A., Zambrano, C.H., Torres, F.J. (). Theoretical evaluation of metal-functionalized rccc R-pyrogallol[4]arenes as media for molecular hydrogen storage. In Computational and Theoretical Chemistry (Vol. 1073, p. 75-83). https://doi.org/10.1016/j.comptc.2015.08.017
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