M. Labeye, F. Zapata, E. Coccia, V. Veniard, J. Toulouse, J. Caillat, R. Taieb, E. Luppi: J. Chem. Theory. Comput., 14, 5846 (2018), On the optimal basis set for electron dynamics in strong laser fields: The case of molecular ion H+2
J. Fregoni, G. Granucci, E. Coccia, M. Persico, S. Corni: Nat. Commun., 9, 4688 (2018), Manipulating azobenzene photoisomerization through strong light-molecule coupling
E. Coccia, F. Troiani, S. Corni: J. Chem. Phys., 148, 204112 (2018), Probing quantum coherence in ultrafast molecular processes: an ab initio approach to open quantum systems
B. Mussard, E. Coccia, R. Assaraf, M. Otten, C. J. Umrigar, J. Toulouse: Adv. Quantum Chem., 76, 255 (2018), Time-dependent Linear-Response Variational Monte Carlo
D. Toffoli, A. Guarnaccio, C. Grazioli, T. Zhang, F. Johansson, M. de Simone, M. Coreno, A. Santagata, M. D’Auria, C. Puglia, E. Bernes, M. Stener and G. Fronzoni: J. Phys. Chem. A, 122, 8745 (2018) Electronic Structure Characterization of a Thiophene Benzo-Annulated Series of Common Building Blocks for Donor and Acceptor Compounds Studied by Gas Phase Photoelectron and Photoabsorption Synchrotron Spectroscopies
