Stefano Carretta (S Carretta)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 27

Top Topics

Density Functional Theory

Room Temperature

Energy Transfer

Top Venues

Chemical science

Journal of the American Chemical Society

The journal of physical chemistry letters

Advanced materials (Deerfield Beach, Fla.)

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

Publications

Matteo Mezzadri, Alessandro Chiesa, Luca Lepori, Stefano Carretta
Fault-tolerant computing with single-qudit encoding in a molecular spin. Materials horizons (2024)
Alessandro Chiesa, Paolo Santini, Elena Garlatti, Fernando Luis, Stefano Carretta
Molecular nanomagnets: a viable path toward quantum information processing? Reports on progress in physics. Physical Society (Great Britain) 87 (3) (2024)
Alessandro Chiesa, Elena Garlatti, Matteo Mezzadri, Leonardo Celada, Roberta Sessoli, Michael R Wasielewski, Robert Bittl, Paolo Santini, Stefano Carretta
Many-Body Models for Chirality-Induced Spin Selectivity in Electron Transfer. Nano letters (2024)
Alessandro Chiesa, Alberto Privitera, Emilio Macaluso, Matteo Mannini, Robert Bittl, Ron Naaman, Michael R Wasielewski, Roberta Sessoli, Stefano Carretta
Chirality-Induced Spin Selectivity: An Enabling Technology for Quantum Applications. Advanced materials (Deerfield Beach, Fla.) (2023)
Simone Chicco, Giuseppe Allodi, Alessandro Chiesa, Elena Garlatti, Christian D Buch, Paolo Santini, Roberto De Renzi, Stergios Piligkos, Stefano Carretta
Proof-of-Concept Quantum Simulator Based on Molecular Spin Qudits. Journal of the American Chemical Society 146 (1) (2023)
Simone Chicco, Giuseppe Allodi, Alessandro Chiesa, Elena Garlatti, Christian D Buch, Paolo Santini, Roberto De Renzi, Stergios Piligkos, Stefano Carretta
Proof-of-Concept Quantum Simulator Based on Molecular Spin Qudits. Journal of the American Chemical Society 146 (1) (2023)
Simone Chicco, Giuseppe Allodi, Alessandro Chiesa, Elena Garlatti, Christian D Buch, Paolo Santini, Roberto De Renzi, Stergios Piligkos, Stefano Carretta
Proof-of-Concept Quantum Simulator Based on Molecular Spin Qudits. Journal of the American Chemical Society 146 (1) (2023)
Hannah J Eckvahl, Nikolai A Tcyrulnikov, Alessandro Chiesa, Jillian M Bradley, Ryan M Young, Stefano Carretta, Matthew D Krzyaniak, Michael R Wasielewski
Direct observation of chirality-induced spin selectivity in electron donor-acceptor molecules. Science (New York, N.Y.) 382 (6667) (2023)
Alessandro Chiesa, Alberto Privitera, Emilio Macaluso, Matteo Mannini, Robert Bittl, Ron Naaman, Michael R Wasielewski, Roberta Sessoli, Stefano Carretta
Chirality-Induced Spin Selectivity: An Enabling Technology for Quantum Applications. Advanced materials (Deerfield Beach, Fla.) (2023)
Elena Garlatti, Andrea Albino, S Chicco, V H A Nguyen, F Santanni, L Paolasini, Claudio Mazzoli, R Caciuffo, Federico Totti, P Santini, Roberta Sessoli, Alessandro Lunghi, Stefano Carretta
The critical role of ultra-low-energy vibrations in the relaxation dynamics of molecular qubits. Nature communications 14 (1) (2023)
Simone Chicco, Giuseppe Allodi, Alessandro Chiesa, Elena Garlatti, Christian D Buch, Paolo Santini, Roberto De Renzi, Stergios Piligkos, Stefano Carretta
Proof-of-Concept Quantum Simulator Based on Molecular Spin Qudits. Journal of the American Chemical Society (2023)
Alberto Privitera, Emilio Macaluso, Alessandro Chiesa, Alessio Gabbani, Davide Faccio, Demetra Giuri, Matteo Briganti, Niccolò Giaconi, Fabio Santanni, Nabila Jarmouni, Lorenzo Poggini, Matteo Mannini, Mario Chiesa, Claudia Tomasini, Francesco Pineider, Enrico Salvadori, Stefano Carretta, Roberta Sessoli
Direct detection of spin polarization in photoinduced charge transfer through a chiral bridge. Chemical science 13 (41) (2022)
Mario Chizzini, Luca Crippa, Luca Zaccardi, Emilio Macaluso, Stefano Carretta, Alessandro Chiesa, Paolo Santini
Quantum error correction with molecular spin qudits. Physical chemistry chemical physics : PCCP 24 (34) (2022)
Alessandro Chiesa, F Petiziol, M Chizzini, P Santini, Stefano Carretta
Theoretical Design of Optimal Molecular Qudits for Quantum Error Correction. The journal of physical chemistry letters 13 (28) (2022)
Selena J Lockyer, Alessandro Chiesa, Adam Brookfield, Grigore A Timco, George F S Whitehead, Eric J L McInnes, Stefano Carretta, Richard E P Winpenny
Five-Spin Supramolecule for Simulating Quantum Decoherence of Bell States. Journal of the American Chemical Society 144 (35) (2022)
Alessandro Chiesa, M Chizzini, Elena Garlatti, Enrico Salvadori, F Tacchino, P Santini, Ivano Tavernelli, R Bittl, Mario Chiesa, Roberta Sessoli, Stefano Carretta
Assessing the Nature of Chiral-Induced Spin Selectivity by Magnetic Resonance. The journal of physical chemistry letters 12 (27) (2021)
Simone Chicco, Alessandro Chiesa, Giuseppe Allodi, Elena Garlatti, Matteo Atzori, Lorenzo Sorace, Roberto De Renzi, Roberta Sessoli, Stefano Carretta
Controlled coherent dynamics of [VO(TPP)], a prototype molecular nuclear qudit with an electronic ancilla. Chemical science 12 (36) (2021)
Selena J Lockyer, Alessandro Chiesa, Grigore A Timco, Eric J L McInnes, Tom S Bennett, Iñigo J Vitorica-Yrezabal, Stefano Carretta, Richard E P Winpenny
Targeting molecular quantum memory with embedded error correction. Chemical science 12 (26) (2021)
Elena Garlatti, Alessandro Chiesa, Pietro Bonfà, Emilio Macaluso, Ifeanyi J Onuorah, Vijay S Parmar, You-Song Ding, Yan-Zhen Zheng, Marcus J Giansiracusa, Daniel Reta, Eva Pavarini, Tatiana Guidi, David P Mills, Nicholas F Chilton, Richard E P Winpenny, Paolo Santini, Stefano Carretta
A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets. The journal of physical chemistry letters 12 (36) (2021)
Matteo Atzori, Elena Garlatti, Giuseppe Allodi, Simone Chicco, Alessandro Chiesa, Andrea Albino, Roberto De Renzi, Enrico Salvadori, Mario Chiesa, Stefano Carretta, Lorenzo Sorace
Radiofrequency to Microwave Coherent Manipulation of an Organometallic Electronic Spin Qubit Coupled to a Nuclear Qudit. Inorganic chemistry 60 (15) (2021)
Elena Garlatti, L Tesi, Alessandro Lunghi, Matteo Atzori, David J Voneshen, P Santini, S Sanvito, Tatiana Guidi, Roberta Sessoli, Stefano Carretta
Unveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory. Nature communications 11 (1) (2020)
Emilio Macaluso, Marcos Rubín, David Aguilà, Alessandro Chiesa, Leoní A Barrios, Jesús I Martínez, Pablo J Alonso, Olivier Roubeau, Fernando Luis, Guillem Aromí, Stefano Carretta
A heterometallic [LnLn'Ln] lanthanide complex as a qubit with embedded quantum error correction. Chemical science 11 (38) (2020)
Alex J Lewis, Elena Garlatti, Francesco Cugini, Massimo Solzi, Matthias Zeller, Stefano Carretta, Curtis M Zaleski
Slow Magnetic Relaxation of a 12-Metallacrown-4 Complex with a Manganese(III)-Copper(II) Heterometallic Ring Motif. Inorganic chemistry 59 (17) (2020)
Alessandro Chiesa, E Macaluso, F Petiziol, S Wimberger, P Santini, Stefano Carretta
Molecular Nanomagnets as Qubits with Embedded Quantum-Error Correction. The journal of physical chemistry letters 11 (20) (2020)
Matteo Atzori, Alessandro Chiesa, Elena Morra, Mario Chiesa, Lorenzo Sorace, Stefano Carretta, Roberta Sessoli
A two-qubit molecular architecture for electron-mediated nuclear quantum simulation. Chemical science 9 (29) (2018)
Elena Garlatti, Tatiana Guidi, Alessandro Chiesa, Simon Ansbro, Michael L Baker, Jacques Ollivier, Hannu Mutka, Grigore A Timco, Inigo Vitorica-Yrezabal, Eva Pavarini, Paolo Santini, Giuseppe Amoretti, Richard E P Winpenny, Stefano Carretta
Anisotropy of CoII transferred to the Cr7Co polymetallic cluster via strong exchange interactions. Chemical science 9 (14) (2018)
Riaz Hussain, Giuseppe Allodi, Alessandro Chiesa, Elena Garlatti, Dmitri Mitcov, Andreas Konstantatos, Kasper S Pedersen, Roberto De Renzi, Stergios Piligkos, Stefano Carretta
Coherent Manipulation of a Molecular Ln-Based Nuclear Qudit Coupled to an Electron Qubit. Journal of the American Chemical Society 140 (31) (2018)