Two-dimensional silicon and carbon monochalcogenides with the structure of phosphorene by Dario Rocca, Ali Abboud, Ganapathy Vaitheeswaran, Sébastien Lebègue

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Beyond Conformational Control: Effects of Noncovalent Interactions on Molecular Electronic Properties of Conjugated Polymers by Bin Liu, Dario Rocca, He Yan, Ding Pan

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Electronic properties of several two dimensional halides from ab initio calculations by Mohamed Barhoumi, Ali Abboud, Lamjed Debbichi, Moncef Said, Torbjörn Björkman, Dario Rocca, Sébastien Lebègue

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Coupled cluster finite temperature simulations of periodic materials via machine learning by Basile Herzog, Alejandro Gallo, Felix Hummel, Michael Badawi, Tomáš Bučko, Sébastien Lebègue, Andreas Grüneis, Dario Rocca

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