Leonardo Guidoni
Affiliations: | Università dell'Aquila |
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Sign in to add traineeFrancesco Cappelluti | grad student | 2017-2021 | Università degli Studi dell'Aquila (Neurotree) |
Francesco Benfenati | post-doc | 2018- | (Physics Tree) |
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Publications
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Ratini L, Capecci C, Benfenati F, et al. (2022) Wave Function Adapted Hamiltonians for Quantum Computing. Journal of Chemical Theory and Computation. 18: 899-909 |
Benfenati F, Mazzola G, Capecci C, et al. (2021) Improved Accuracy on Noisy Devices by Nonunitary Variational Quantum Eigensolver for Chemistry Applications. Journal of Chemical Theory and Computation |
Cappelluti F, Bencivenni L, Guidoni L. (2020) Spin-symmetrised structures and vibrational frequencies of iron-sulfur clusters. Physical Chemistry Chemical Physics : Pccp. 22: 16655-16664 |
Capone M, Guidoni L, Narzi D. (2020) Structural and dynamical characterization of the S4 state of the Kok-Joliot’s cycle by means of QM/MM Molecular Dynamics Simulations Chemical Physics Letters. 742: 137111 |
Nakamura S, Capone M, Narzi D, et al. (2019) Pivotal role of the redox-active tyrosine in driving the water splitting catalyzed by photosystem II. Physical Chemistry Chemical Physics : Pccp |
Tichengulova A, Capone M, Pitari F, et al. (2019) Molecular vibrations of Oxygen-Evolving Complex and its synthetic mimic. Chemistry (Weinheim An Der Bergstrasse, Germany) |
Capone M, Narzi D, Tychengulova A, et al. (2019) On the comparison between differential vibrational spectroscopy spectra and theoretical data in the carboxyl region of Photosystem II. Physiologia Plantarum |
Pasquini C, Zaharieva I, Gonzalez-Flores D, et al. (2019) H/D isotope effects reveal factors controlling catalytic activity in Co-based oxides for water oxidation. Journal of the American Chemical Society |
Narzi D, Capone M, Bovi D, et al. (2018) Evolution from S to S States of the Oxygen-Evolving Complex in Photosystem II Monitored by Quantum Mechanics/Molecular Mechanics (QM/MM) Dynamics. Chemistry (Weinheim An Der Bergstrasse, Germany). 24: 10820-10828 |
Corinti D, Gregori B, Guidoni L, et al. (2018) Complexation of halide ions to tyrosine: role of non-covalent interactions evidenced by IRMPD spectroscopy. Physical Chemistry Chemical Physics : Pccp. 20: 4429-4441 |