A. Lunghi

发表

Surfing multiple conformation-property landscapes via machine learning: Designing magnetic anisotropy

S. Sanvito, A. Lunghi, 2019, 1911.02263.

First-principles investigation of spin-phonon coupling in vanadium-based molecular spin qubits

S. Sanvito, Stefano Benci, R. Torre, 2019, 1904.04922.

Muscular forearm activation in hand-grip tasks with superimposition of mechanical vibrations.

L. Fattorini, E. Marchetti, A. Lunghi, 2016, Journal of electromyography and kinesiology : official journal of the International Society of Electrophysiological Kinesiology.

The Limit of Spin Lifetime in Solid-State Electronic Spins.

S. Sanvito, A. Lunghi, 2020, The journal of physical chemistry letters.

Extraintracranial Bypass as a Rescue Therapy for Symptomatic Flow Diverter Thrombosis

A. Lunghi, P. Gritti, L. Lanterna, 2015, Case reports in neurological medicine.

Engineering Chemisorption of Fe4 Single‐Molecule Magnets on Gold

A. Caneschi, A. Barra, M. Mannini, 2021, Advanced Materials Interfaces.

The Role of Anisotropic Exchange in Single Molecule Magnets: A CASSCF/NEVPT2 Study of the Fe 4 SMM Building Block [Fe 2 (OCH 3 ) 2 (dbm) 4 ] Dimer

F. Totti, A. Lunghi, 2016 .

Toward Mesoscale Properties of Self-Assembled Monolayers of SMM on Au(111): An Integrated Ad Hoc FF and DFT Study

F. Totti, R. Sessoli, A. Lunghi, 2016 .

A CASSCF / NEVPT 2 S tudy of the Fe 4 SMM B uilding B lock [ Fe 2 ( OCH 3 ) 2 ( dbm ) 4 ] D imer

F. Totti, A. Lunghi, 2016 .

Direct intraclot thrombolysis for cardiac arrest following massive pulmonary embolism in a neurosurgical patient. Treating on the edge?

A. Lunghi, P. Gritti, L. Fiocca, 2011, Resuscitation.

How do phonons relax molecular spins?

S. Sanvito, A. Lunghi, 2019, Science Advances.

First-Principles Investigation of Spin-Phonon Coupling in Vanadium-Based Molecular Spin Quantum Bits.

S. Sanvito, Stefano Benci, R. Torre, 2019, Inorganic chemistry.

Giant spin-phonon bottleneck effects in evaporable vanadyl-based molecules with long spin coherence.

L. Sorace, F. Totti, R. Sessoli, 2016, Dalton transactions.

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

S. Sanvito, P. Santini, S. Carretta, 2020, Nature Communications.

Ligand-field contributions to spin-phonon coupling in a family of Vanadium molecular qubits from multi-reference electronic structure theory

A. Lunghi, 2019, 1912.04545.

Synergistic effects of noise and hand-arm vibration on distortion product otoacoustic emissions in healthy subjects

R. Sisto, E. Marchetti, A. Lunghi, 2017 .

Outcome in lacunar stroke: A cohort study

A. Salmaggi, C. Scaccabarozzi, A. Lunghi, 2018, Acta neurologica Scandinavica.

Spin-Phonon Relaxation in Molecular Qubits from First Principles Spin Dynamics

S. Sanvito, A. Lunghi, 2019, 1903.01424.

A case of recurrent stroke due to late onset antiphospholipid syndrome

A. Salmaggi, C. Scaccabarozzi, A. Lunghi, 2017, Neurological Sciences.

Tumor like reversible seizure-induced brain MRI abnormalities in a patient previously treated for Nocardia brain abscess. An avoided clinical pitfall

A. Salmaggi, P. Borelli, A. Lunghi, 2017, Neurological Sciences.

Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulations

S. Sanvito, A. Lunghi, 2022, Nature Reviews Chemistry.

Insights into the Spin-Lattice Dynamics of Organic Radicals Beyond Molecular Tumbling: A Combined Molecular Dynamics and Machine-Learning Approach

A. Lunghi, 2020, Applied Magnetic Resonance.

A Complete Ab Initio View of Orbach and Raman Spin–Lattice Relaxation in a Dysprosium Coordination Compound

M. Briganti, F. Totti, R. Sessoli, 2021, Journal of the American Chemical Society.

Contrast-induced encephalopathy mimicking total anterior circulation stroke: a case report and review of the literature

P. Reganati, A. Salmaggi, A. Rigamonti, 2020, Neurological Sciences.

Toward exact predictions of spin-phonon relaxation times: An ab initio implementation of open quantum systems theory

A. Lunghi, 2021, Science advances.

Chemisorption of nitronyl-nitroxide radicals on gold surface: an assessment of morphology, exchange interaction and decoherence time.

A. Caneschi, A. Magnani, M. Mannini, 2021, Nanoscale.

The role of anharmonic phonons in under-barrier spin relaxation of single molecule magnets

S. Sanvito, F. Totti, R. Sessoli, 2017, Nature Communications.

Spin-phonon decoherence in solid-state paramagnetic defects from first principles

S. Mondal, A. Lunghi, 2022, 2212.11705.

Solution structure of a pentachromium(ii) single molecule magnet from DFT calculations, isotopic labelling and multinuclear NMR spectroscopy.

F. Totti, A. Lunghi, A. Cornia, 2018, Dalton transactions.

Di- and Triphosphate Recognition and Sensing with Mono- and Dinuclear Fluorescent Zinc(II) Complexes: Clues for the Design of Selective Chemosensors for Anions in Aqueous Media.

C. Giorgi, A. Garau, V. Lippolis, 2016, Chemistry.

DFT magnetic characterization of a Fe4 SMMs series: from isotropic exchange interactions to multi-spin zero field splitting

F. Totti, A. Lunghi, 2014 .

The Role of Anisotropic Exchange in Single Molecule Magnets: A CASSCF/NEVPT2 Study of the Fe4 SMM Building Block [Fe2(OCH3)2(dbm)4] Dimer

F. Totti, A. Lunghi, 2016 .

Single molecule magnets grafted on gold: magnetic properties from ab initio molecular dynamics

F. Totti, R. Sessoli, A. Lunghi, 2015 .

Unraveling the Contributions to Spin–Lattice Relaxation in Kramers Single-Molecule Magnets

A. Lunghi, Sourav Mondal, 2022, Journal of the American Chemical Society.

cis-Pt I2(NH3)2: a reappraisal.

V. Brabec, J. Kašpárková, A. Arcangeli, 2015, Dalton transactions.

Temperature Dependence of Spin–Phonon Coupling in [VO(acac)2]: A Computational and Spectroscopic Study

R. Righini, Stefano Benci, F. Totti, 2021, The journal of physical chemistry. C, Nanomaterials and interfaces.

Probing Vibrational Symmetry Effects and Nuclear Spin Economy Principles in Molecular Spin Qubits

M. Chiesa, E. Salvadori, L. Sorace, 2020, Inorganic chemistry.

Spin Dynamics and Low Energy Vibrations: Insights from Vanadyl-Based Potential Molecular Qubits.

R. Righini, Stefano Benci, R. Torre, 2017, Journal of the American Chemical Society.

Pushing the limits of atomistic simulations towards ultra-high temperature: A machine-learning force field for ZrB2

S. Sanvito, Yanhui Zhang, A. Lunghi, 2019, Acta Materialia.

Aggressive Gastric Carcinoma Producing Alpha-Fetoprotein: A Case Report and Review of the Literature

F. Marra, A. Lunghi, G. Laffi, 2014, Case Reports in Oncology.

Multiple spin-phonon relaxation pathways in a Kramer single-ion magnet.

S. Sanvito, A. Lunghi, 2020, The Journal of chemical physics.

Unravelling the contributions to spin-lattice relaxation in Kramers single-molecule magnets

S. Mondal, A. Lunghi, 2022, 2208.09674.

Spin-Phonon Relaxation in Magnetic Molecules: Theory, Predictions and Insights

A. Lunghi, 2022, 2202.03776.

Surfing Multiple Conformation-Property Landscapes via Machine Learning: Designing Single-Ion Magnetic Anisotropy

Stefano Sanvito, Alessandro Lunghi, S. Sanvito, 2020, The Journal of Physical Chemistry C.

Predicting tensorial molecular properties with equivariant machine learning models

A. Lunghi, Vu Ha Anh Nguyen, 2022, Physical Review B.

The Origin of Magnetic Anisotropy and Single-Molecule Magnet Behavior in Chromium(II)-Based Extended Metal Atom Chains

A. Barra, R. Clérac, E. Hillard, 2020, Inorganic chemistry.

Self-Consistent Field Approach for the Variational Quantum Eigensolver: Orbital Optimization Goes Adaptive.

N. W. Talarico, S. Maniscalco, S. Knecht, 2022, The journal of physical chemistry. A.

Human hearing effects by noise and hand-arm vibration on distortion products otoacoustic emissions

R. Sisto, E. Marchetti, A. Lunghi, 2015 .

Spin-phonon decoherence in solid-state paramagnetic defects from first principles

S. Mondal, A. Lunghi, 2022, npj Computational Materials.

Efficient generation of stable linear machine-learning force fields with uncertainty-aware active learning

A. Lunghi, Valerio Briganti, 2023, Machine Learning: Science and Technology.

The disclosure of mesoscale behaviour of a 3d-SMM monolayer on Au(111) through a multilevel approach.

F. Totti, R. Sessoli, A. Lunghi, 2018, Nanoscale.

An investigation on the vibration transmissibility of the human elbow subjected to hand-transmitted vibration

Alessandro Lunghi, Filippo Sanjust, Enrico Marchetti, 2017 .

Neuropsychological evaluation of bleeding cirrhotic patients.

H. Spinnler, S. Della Sala, A. Lunghi, 1992, Schweizer Archiv fur Neurologie und Psychiatrie.

The critical role of ultra-low-energy vibrations in the relaxation dynamics of molecular qubits

C. Mazzoli, S. Carretta, R. Caciuffo, 2023, Nature Communications.

Angioplasty and stenting of the cervical carotid bifurcation under filter protection: a prospective study in a series of 53 patients.

A. Lunghi, F. Baruzzi, G. Bonaldi, 2005, Journal of neuroradiology. Journal de neuroradiologie.

Cerebral watershed hypoperfusion in subarachnoid hemorrhage: computed tomography perfusion analysis.

A. Lunghi, L. Lanterna, F. Biroli, 2011, Journal of neurosurgery.

Brain Protection with Intracarotid Filter in Angioplasty and Stenting of the Cervical Carotid Bifurcation

A. Lunghi, G. Minonzio, G. Bonaldi, 2001, Interventional neuroradiology : journal of peritherapeutic neuroradiology, surgical procedures and related neurosciences.

Computational Design of Magnetic Molecules and their Environment: From Quantum Chemistry to Machine Learning and Multi-Scale Simulations.

S. Sanvito, A. Lunghi, 2023 .

A unified picture of the covalent bond within quantum-accurate force fields: From organic molecules to metallic complexes’ reactivity

Stefano Sanvito, Alessandro Lunghi, S. Sanvito, 2019, Science Advances.

Electronic spin-spin decoherence contribution in molecular qubits by quantum unitary spin dynamics

S. Sanvito, A. Lunghi, 2019, Journal of Magnetism and Magnetic Materials.

Epidural Abscess Secondary to Paravertebral Pyomyositis in a Patient with a Sacrococcygeal Suppurated Cyst

R. Manfredi, L. Ansaloni, A. Lunghi, 2014 .

Spin Dynamics and Low Energy Vibrations: Insights from Vanadyl-Based Potential Molecular Qubits.

R. Righini, Stefano Benci, R. Torre, 2017, Journal of the American Chemical Society.

Intra-molecular origin of the spin-phonon coupling in slow-relaxing molecular magnets

A. Lunghi, Roberta Sessoli, Federico Totti, 2017, Chemical science.