E. Coccia, D. Varsano, L. Guidoni: J. Chem. Theory Comput., 13, 4357 (2017), Theoretical S1←S0 absorption energies of the anionic forms of oxyluciferin by Variational Monte Carlo and Many Body Green’s Function Theory
D. Narzi, E. Coccia, M. Manzoli, L. Guidoni: Biophys. Chem., 229, 93 (2017), Impact of molecular flexibility on the site energy shift of chlorophylls in Photosystem II
E. Coccia, R. Assaraf, E. Luppi, J. Toulouse: J. Chem. Phys., 147, 014106 (2017), Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets
E. Coccia: J. Low. Temp. Phys., 188, 22 (2017), Excited rotational states in doped 4He clusters: a diffusion Monte Carlo analysis
D. Varsano, S. Caprasecca, E. Coccia: J. Phys.: Condens. Matter, 29, 013002 (2017), Theoretical description of protein field effects on electronic excitations of biological chromophores
