COCCIA, EMANUELE
COCCIA, EMANUELE
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Risultati 1 - 6 di 6 (tempo di esecuzione: 0.018 secondi).
Theoretical S1 ← S0 Absorption Energies of the Anionic Forms of Oxyluciferin by Variational Monte Carlo and Many-Body Green’s Function Theory
2017-01-01 Coccia, Emanuele; Varsano, Daniele; Guidoni, Leonardo
Impact of molecular flexibility on the site energy shift of chlorophylls in Photosystem II
2017-01-01 Narzi, Daniele; Coccia, Emanuele; Manzoli, Marco; Guidoni, Leonardo
Role of Electron Correlation along the Water Splitting Reaction
2016-01-01 Chu, Shibing; Coccia, Emanuele; Barborini, Matteo; Guidoni, Leonardo
Quantum monte carlo treatment of the charge transfer and diradical electronic character in a retinal chromophore minimal model
2015-01-01 Zen, Andrea; Coccia, Emanuele; Gozem, S.; Olivucci, M.; Guidoni, Leonardo
Protein field effect on the dark state of 11-cis Retinal in Rhodopsin by Quantum Monte Carlo / Molecular Mechanics
2013-01-01 Coccia, Emanuele; Varsano, D; Guidoni, Leonardo
Quantum Monte Carlo study of the Retinal Minimal Model C5H6NH+2
2012-01-01 Coccia, Emanuele; Guidoni, Leonardo