Leonardo Guidoni

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 25

Top Venues

Nature

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Chemistry (Weinheim an der Bergstrasse, Germany)

Università degli Studi dell'Aquila

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Università degli Studi dell'Aquila Dec 15 2008

Italy

Associate Professor :: Dipartimento di Scienze Fisiche e Chimiche

Publications

Matteo Capone, Gianluca Parisse, Daniele Narzi, Leonardo Guidoni
Unravelling Mn 4 Ca cluster vibrations in the S 1 , S 2 and S 3 states of the Kok-Joliot cycle of photosystem II. Physical chemistry chemical physics : PCCP 26 (30) (2024)
Leonardo Ratini, Chiara Capecci, Leonardo Guidoni
Natural Orbitals and Sparsity of Quantum Mutual Information. Journal of chemical theory and computation 20 (9) (2024)
Matteo Capone, Gianluca Parisse, Daniele Narzi, Leonardo Guidoni
Unravelling Mn 4 Ca cluster vibrations in the S 1 , S 2 and S 3 states of the Kok-Joliot cycle of photosystem II. Physical chemistry chemical physics : PCCP 26 (30) (2024)
Matteo Capone, Gianluca Parisse, Daniele Narzi, Leonardo Guidoni
Unravelling Mn 4 Ca cluster vibrations in the S 1 , S 2 and S 3 states of the Kok-Joliot cycle of photosystem II. Physical chemistry chemical physics : PCCP (2024)
Matteo Capone, Gianluca Parisse, Daniele Narzi, Leonardo Guidoni
Unravelling Mn 4 Ca cluster vibrations in the S 1 , S 2 and S 3 states of the Kok-Joliot cycle of photosystem II. Physical chemistry chemical physics : PCCP 26 (30) (2024)
Leonardo Ratini, Chiara Capecci, Leonardo Guidoni
Natural Orbitals and Sparsity of Quantum Mutual Information. Journal of chemical theory and computation (2024)
Gianmarco Pascarella, Lorenzo Antonelli, Daniele Narzi, Theo Battista, Annarita Fiorillo, Gianni Colotti, Leonardo Guidoni, Veronica Morea, Andrea Ilari
Investigation of the Entry Pathway and Molecular Nature of σ1 Receptor Ligands. International journal of molecular sciences 24 (7) (2023)
Paul Greife, Matthias Schönborn, Matteo Capone, Ricardo Assunção, Daniele Narzi, Leonardo Guidoni, Holger Dau
The electron-proton bottleneck of photosynthetic oxygen evolution. Nature (2023)
Paul Greife, Matthias Schönborn, Matteo Capone, Ricardo Assunção, Daniele Narzi, Leonardo Guidoni, Holger Dau
The electron-proton bottleneck of photosynthetic oxygen evolution. Nature 617 (7961) (2023)
Paul Greife, Matthias Schönborn, Matteo Capone, Ricardo Assunção, Daniele Narzi, Leonardo Guidoni, Holger Dau
The electron-proton bottleneck of photosynthetic oxygen evolution. Nature (2023)
Paul Greife, Matthias Schönborn, Matteo Capone, Ricardo Assunção, Daniele Narzi, Leonardo Guidoni, Holger Dau
The electron-proton bottleneck of photosynthetic oxygen evolution. Nature 617 (7961) (2023)
Paul Greife, Matthias Schönborn, Matteo Capone, Ricardo Assunção, Daniele Narzi, Leonardo Guidoni, Holger Dau
The electron-proton bottleneck of photosynthetic oxygen evolution. Nature 617 (7961) (2023)
Gianluca Parisse, Daniele Narzi, Benny Danilo Belviso, Alejandro Presa Soto, Rocco Caliandro, Massimo Trotta, Leonardo Guidoni
Unveiling the Influence of Hydrated Deep Eutectic Solvents on the Dynamics of Water-Soluble Proteins. The journal of physical chemistry. B (2023)
Paul Greife, Matthias Schönborn, Matteo Capone, Ricardo Assunção, Daniele Narzi, Leonardo Guidoni, Holger Dau
The electron-proton bottleneck of photosynthetic oxygen evolution. Nature (2023)
Leonardo Ratini, Chiara Capecci, Francesco Benfenati, Leonardo Guidoni
Wave Function Adapted Hamiltonians for Quantum Computing. Journal of chemical theory and computation 18 (2) (2022)
Francesco Benfenati, Guglielmo Mazzola, Chiara Capecci, Panagiotis Kl Barkoutsos, Pauline J Ollitrault, Ivano Tavernelli, Leonardo Guidoni
Improved Accuracy on Noisy Devices by Nonunitary Variational Quantum Eigensolver for Chemistry Applications. Journal of chemical theory and computation 17 (7) (2021)
Matteo Capone, Daniele Narzi, Leonardo Guidoni
Mechanism of Oxygen Evolution and Mn4CaO5 Cluster Restoration in the Natural Water-Oxidizing Catalyst. Biochemistry 60 (30) (2021)
Daniele Narzi, Leonardo Guidoni
Structural and dynamic insights into Mn4Ca cluster-depleted Photosystem II. Physical chemistry chemical physics : PCCP (2021)
Matteo Capone, Daniele Narzi, Aliya Tychengulova, Leonardo Guidoni
On the comparison between differential vibrational spectroscopy spectra and theoretical data in the carboxyl region of photosystem II. Physiologia plantarum 166 (1) (2019)
Aliya Tychengulova, Mateo Capone, Fabio Pitari, Leonardo Guidoni
Molecular Vibrations of an Oxygen-Evolving Complex and Its Synthetic Mimic. Chemistry (Weinheim an der Bergstrasse, Germany) 25 (58) (2019)
Daniele Narzi, Matteo Capone, Daniele Bovi, Leonardo Guidoni
Evolution from S3 to S4 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 (42) (2018)
Daniele Narzi, Giuseppe Mattioli, Daniele Bovi, Leonardo Guidoni
A Spotlight on the Compatibility between XFEL and Ab Initio Structures of the Oxygen Evolving Complex in Photosystem II. Chemistry (Weinheim an der Bergstrasse, Germany) 23 (29) (2017)
Barbara Gregori, Leonardo Guidoni, Maria Elisa Crestoni, Pedro de Oliveira, Chantal Houée-Levin, Debora Scuderi
One-Electron Oxidation of Methionine-Containing Dipeptides of Reverse Sequence: Sulfur versus Sulfoxide Characterized by IRMPD Spectroscopy and Static and Dynamics DFT Simulations. The journal of physical chemistry. B 121 (9) (2017)
Emanuele Coccia, Daniele Varsano, Leonardo Guidoni
Theoretical S1 ← S0 Absorption Energies of the Anionic Forms of Oxyluciferin by Variational Monte Carlo and Many-Body Green's Function Theory. Journal of chemical theory and computation 13 (9) (2017)
Shibing Chu, Daniele Bovi, Francesco Cappelluti, Alberto Giacomo Orellana, Henry Martin, Leonardo Guidoni
Effects of Static Correlation between Spin Centers in Multicenter Transition Metal Complexes. Journal of chemical theory and computation 13 (10) (2017)

Leonardo Guidoni.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Top Topics

Top Venues

Leonardo Guidoni