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| Stoliaroff, A. & Latouche, C. (2020) Accurate Ab Initio Calculations on Various PV-Based Materials: Which Functional to Be Used? J. Phys. Chem. C, 124 8467–8478. |
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| Stoliaroff, A., Jobic, S. & Latouche, C. (2019) Optoelectronic Properties of TiS2: A Never Ended Story Tackled by Density Functional Theory and Many-Body Methods. Inorganic Chemistry, 58 1949–1957. |
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| Struzzi, C., Erbahar, D., Scardamaglia, M., Amati, M., Gregoratti, L., Lagos, M. J., Van Tendeloo, G., Snyders, R., Ewels, C. & Bittencourt, C. (2015) Selective decoration of isolated carbon nanotubes by potassium evaporation: scanning photoemission microscopy and density functional theory. J. Mater. Chem. C, 3 2518–2527. |
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| Tabatchnik-Rebillon, A., Aube, C., Bakkali, H., Delaunay, T., Manh, G. T., Blot, V., Thobie-Gautier, C., Renault, E., Soulard, M., Planchat, A., Le Questel, J.-Y., Le Guevel, R., Guguen-Guillouzo, C., Kauffmann, B., Ferrand, Y., Huc, I., Urgin, K., Condon, S., Leonel, E., Evain, M., Lebreton, J., Jacquemin, D., Pipelier, M. & Dubreuil, D. (2010) Electrochemical Synthesis and Characterisation of Alternating Tripyridyl-Dipyrrole Molecular Strands with Multiple Nitrogen-Based Donor-Acceptor Binding Sites. Chem.-Eur. J. 16 11876–11889. |
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