P. Santini - Publications, H-index & Citations

P. Santini

sapienza university rome

47H指数

339论文数

7.7K被引数

收录论文 73

发表时间

Many-Body Models for Chirality-Induced Spin Selectivity in Electron Transfer 电子转移中手性诱导的自旋选择性的多体模型

NANO LETTERS

IF9.1

2024-09-22

OAAI

Chiesa, Alessandro; Garlatti, Elena; Mezzadri, Matteo; Celada, Leonardo; Sessoli, Roberta; Wasielewski, Michael R.; Bittl, Robert; Santini, Paolo; Carretta, Stefano

Molecular nanomagnets: a viable path toward quantum information processing?

REPORTS ON PROGRESS IN PHYSICS

IF20.7

2024-02-05

OAAI

Chiesa, A.; Santini, P.; Garlatti, E.; Luis, F.; Carretta, S.

Proof-of-Concept Quantum Simulator Based on Molecular Spin Qudits

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2023-12-26

OAAI

Chicco, Simone; Allodi, Giuseppe; Chiesa, Alessandro; Garlatti, Elena; Buch, Christian D.; Santini, Paolo; De Renzi, Roberto; Piligkos, Stergios; Carretta, Stefano

Chiral-induced spin selectivity in photo-induced electron transfer: Investigating charge and spin dynamics in a master equation framework

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2023-08-22

OAAI

Macaluso, Emilio; Chiesa, Alessandro; Santini, Paolo; Bittl, Robert; Carretta, Stefano

Molecular nanomagnets with competing interactions as optimal units for qudit-based quantum computation

PHYSICAL REVIEW RESEARCH

IF4.2

2022-11-28

OAAI

Chizzini, M.; Crippa, L.; Chiesa, A.; Tacchino, F.; Petiziol, F.; Tavernelli, I; Santini, P.; Carretta, S.

Counteracting dephasing in Molecular Nanomagnets by optimized qudit encodings

NPJ QUANTUM INFORMATION

IF8.3

2021-08-26

OAAI

Petiziol, F.; Chiesa, A.; Wimberger, S.; Santini, P.; Carretta, S.

Constructing clock-transition-based two-qubit gates from dimers of molecular nanomagnets

PHYSICAL REVIEW RESEARCH

IF4.2

2020-08-13

OAAI

Collett, Charles A.; Santini, Paolo; Carretta, Stefano; Friedman, Jonathan R.

Understanding magnetic relaxation in single-ion magnets with high blocking temperature

PHYSICAL REVIEW B

IF3.7

2020-05-04

OAAI

Chiesa, A.; Cugini, F.; Hussain, R.; Macaluso, E.; Allodi, G.; Garlatti, E.; Giansiracusa, M.; Goodwin, C. A. P.; Ortu, F.; Reta, D.; Skelton, J. M.; Guidi, T.; Santini, P.; Solzi, M.; De Renzi, R.; Mills, D. P.; Chilton, N. F.; Carretta, S.

Unveiling phonons in a molecular qubit with four-dimensional inelastic neutron scattering and density functional theory

NATURE COMMUNICATIONS

IF15.7

2020-04-09

OAAI

Garlatti, E.; Tesi, L.; Lunghi, A.; Atzori, M.; Voneshen, D. J.; Santini, P.; Sanvito, S.; Guidi, T.; Sessoli, R.; Carretta, S.

First-principles many-body models for electron transport through molecular nanomagnets

PHYSICAL REVIEW B

IF3.7

2019-06-24

OAAI

Chiesa, A.; Macaluso, E.; Santini, P.; Carretta, S.; Pavarini, E.

Anisotropy of CoII transferred to the Cr7Co polymetallic cluster via strong exchange interactions

CHEMICAL SCIENCE

IF7.4

2018-01-01

OAAI

Garlatti, Elena; Guidi, Tatiana; Chiesa, Alessandro; Ansbro, Simon; Baker, Michael L.; Ollivier, Jacques; Mutka, Hannu; Timco, Grigore A.; Vitorica-Yrezabal, Inigo; Pavarini, Eva; Santini, Paolo; Amoretti, Giuseppe; Winpenny, Richard E. P.; Carretta, Stefano

Anisotropy of CoII transferred to the Cr7Co polymetallic cluster via strong exchange interactions (vol 9, pg 3555, 2018)

CHEMICAL SCIENCE

IF7.4

2018-01-01

OAAI

Portraying entanglement between molecular qubits with four-dimensional inelastic neutron scattering

NATURE COMMUNICATIONS

IF15.7

2017-02-20

OAAI

Garlatti, E.; Guidi, T.; Ansbro, S.; Santini, P.; Amoretti, G.; Ollivier, J.; Mutka, H.; Timco, G.; Vitorica-Yrezabal, I. J.; Whitehead, G. F. S.; Winpenny, R. E. P.; Carretta, S.

Many-body ab initio study of antiferromagnetic {Cr7M} molecular rings

PHYSICAL REVIEW B

IF3.7

2016-12-20

PREAI

Chiesa, A.; Carretta, S.; Santini, P.; Amoretti, G.; Pavarini, E.

Switchable Interaction in Molecular Double Qubits

CHEM

IF19.6

2016-11-01

OAAI

Ferrando-Soria, Jesus; Magee, Samantha A.; Chiesa, Alessandro; Carretta, Stefano; Santini, Paolo; Vitorica-Yrezabal, Inigo J.; Tuna, Floriana; Whitehead, George F. S.; Sproules, Stephen; Lancaster, Kyle M.; Barra, Anne-Laure; Timco, Grigore A.; McInnes, Eric J. L.; Winpenny, Richard E. P.

[CrF(O2CtBu)2]9: Synthesis and Characterization of a Regular Homometallic Ring with an Odd Number of Metal Centers and Electrons

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2016-06-13

OAAI

Woolfson, Robert J.; Timco, Grigore A.; Chiesa, Alessandro; Vitorica-Yrezabal, Inigo J.; Tuna, Floriana; Guidi, Tatiana; Pavarini, Eva; Santini, Paolo; Carretta, Stefano; Winpenny, Richard E. P.

A modular design of molecular qubits to implement universal quantum gates

NATURE COMMUNICATIONS

IF15.7

2016-04-25

203

OAAI

Ferrando-Soria, Jesus; Pineda, Eufemio Moreno; Chiesa, Alessandro; Fernandez, Antonio; Magee, Samantha A.; Carretta, Stefano; Santini, Paolo; Vitorica-Yrezabal, Inigo J.; Tuna, Floriana; Timco, Grigore A.; McInnes, Eric J. L.; Winpenny, Richard E. P.

Long-lasting hybrid quantum information processing in a cavity-protection regime

PHYSICAL REVIEW B

IF3.7

2016-03-28

PREAI

Chiesa, A.; Santini, P.; Gerace, D.; Carretta, S.

Relaxation dynamics in the frustrated Cr9 antiferromagnetic ring probed by NMR

PHYSICAL REVIEW B

IF3.7

2016-01-29

OAAI

Garlatti, E.; Bordignon, S.; Carretta, S.; Allodi, G.; Amoretti, G.; De Renzi, R.; Lascialfari, A.; Furukawa, Y.; Timco, G. A.; Woolfson, R.; Winpenny, R. E. P.; Santini, P.

Studies of a Large Odd-Numbered Odd-Electron Metal Ring: Inelastic Neutron Scattering and Muon Spin Relaxation Spectroscopy of Cr8Mn 大型奇数奇数电子金属环的研究: Cr8Mn的非弹性中子散射和 μ 子自旋弛豫光谱

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2016-01-08

OAAI

Baker, Michael L.; Lancaster, Tom; Chiesa, Alessandro; Amoretti, Giuseppe; Baker, Peter J.; Barker, Claire; Blundell, Stephen J.; Carretta, Stefano; Collison, David; Guedel, Hans U.; Guidi, Tatiana; McInnes, Eric J. L.; Moeller, Johannes S.; Mutka, Hannu; Ollivier, Jacques; Pratt, Francis L.; Santini, Paolo; Tuna, Floriana; Tregenna-Piggott, Philip L. W.; Vitorica-Yrezabal, Inigo J.; Timco, Grigore A.; Winpenny, Richard E. P.

研究方向