Leonardo Guidoni

Affiliations: 
Università dell'Aquila 
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"Leonardo Guidoni"
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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
Frezzini M, Narzi D, Sciolari AM, et al. (2020) Molecular dynamics of an asymmetric form of GabR, a bacterial transcriptional regulator. Biophysical Chemistry. 262: 106380
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
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