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Quantum Computers as Universal Quantum Simulators: State‐of‐the‐Art and Perspectives

Advanced quantum technologies (Online), 2020-03, Vol.3 (3), p.n/a

2020

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A two-qubit molecular architecture for electron-mediated nuclear quantum simulation

Chemical science (Cambridge), 2018, Vol.9 (29), p.6183-6192

2018

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A modular design of molecular qubits to implement universal quantum gates

Nature communications, 2016-04, Vol.7 (1), p.11377-11377, Article 11377

2016

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Engineering the coupling between molecular spin qubits by coordination chemistry

Nature nanotechnology, 2009-03, Vol.4 (3), p.173-178

2009

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Universal Qudit Gate Synthesis for Transmons

PRX quantum, 2023-08, Vol.4 (3), p.030327, Article 030327

2023

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A Modular Quantum Compilation Framework for Distributed Quantum Computing

IEEE transactions on quantum engineering, 2023, Vol.4, p.1-13

2023

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Low temperature magnetic properties and spin dynamics in single crystals of Cr8Zn antiferromagnetic molecular rings

The Journal of chemical physics, 2015-12, Vol.143 (24), p.244321-244321

2015

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Entanglement Verification in Quantum Networks With Tampered Nodes

IEEE journal on selected areas in communications, 2020-03, Vol.38 (3), p.598-604

2020

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High cooperativity coupling to nuclear spins on a circuit quantum electrodynamics architecture

Communications physics, 2022-10, Vol.5 (1), p.1-9, Article 246

2022

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Simulating Static and Dynamic Properties of Magnetic Molecules with Prototype Quantum Computers

Magnetochemistry, 2021-08, Vol.7 (8), p.117

2021

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Proposal for quantum gates in permanently coupled antiferromagnetic spin rings without need of local fields

Physical review letters, 2005-05, Vol.94 (19), p.190501.1-190501.4, Article 190501

2005

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Magnetic Anisotropy of Cr7Ni Spin Clusters on Surfaces

Advanced functional materials, 2012-09, Vol.22 (17), p.3706-3713

2012

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Switchable Interaction in Molecular Double Qubits

Chem, 2016-11, Vol.1 (5), p.727-752

2016

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Quantum Simulation of Three-Body Interactions in Weakly Driven Quantum Systems

Physical review letters, 2021-06, Vol.126 (25), p.1-250504, Article 250504

2021

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

The Journal of chemical physics, 2023-08, Vol.159 (8)

2023

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Linking Rings through Diamines and Clusters: Exploring Synthetic Methods for Making Magnetic Quantum Gates

Angewandte Chemie (International ed.), 2005-10, Vol.44 (40), p.6496-6500

2005

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Quantum error correction with molecular spin qudits

Physical chemistry chemical physics : PCCP, 2022-08, Vol.24 (34), p.23-239

2022

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Multipolar interactions in f -electron systems: The paradigm of actinide dioxides

Reviews of modern physics, 2009-06, Vol.81 (2), p.807-863

2009

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Coherent Manipulation of a Molecular Ln-Based Nuclear Qudit Coupled to an Electron Qubit

Journal of the American Chemical Society, 2018-08, Vol.140 (31), p.9814-9818

2018

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Chirality‐Induced Spin Selectivity: An Enabling Technology for Quantum Applications

Advanced materials (Weinheim), 2023-07, Vol.35 (28), p.e2300472-n/a

2023

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Slow magnetic relaxation in a Co(II)-Y(III) single-ion magnet with positive axial zero-field splitting

Angewandte Chemie International Edition, 2013-08, Vol.52 (35), p.9130-9134

2013

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Controlled coherent dynamics of [VO(TPP)], a prototype molecular nuclear qudit with an electronic ancilla

Chemical science (Cambridge), 2021-09, Vol.12 (36), p.1246-1255

2021

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Fault-tolerant computing with single-qudit encoding in a molecular spin

Materials horizons, 2024-07

2024

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Slow Magnetic Relaxation in a Co II –Y III Single‐Ion Magnet with Positive Axial Zero‐Field Splitting

Angewandte Chemie International Edition, 2013-08, Vol.52 (35), p.9130-9134

2013

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Varying spin state composition by the choice of capping ligand in a family of molecular chains: detailed analysis of magnetic properties of chromium(III) horseshoes

Dalton transactions : an international journal of inorganic chemistry, 2011-01, Vol.40 (12), p.2725-2734

2011

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Quantum Computers as Universal Quantum Simulators: State‐of‐the‐Art and Perspectives

A two-qubit molecular architecture for electron-mediated nuclear quantum simulation

A modular design of molecular qubits to implement universal quantum gates

Engineering the coupling between molecular spin qubits by coordination chemistry

Universal Qudit Gate Synthesis for Transmons

A Modular Quantum Compilation Framework for Distributed Quantum Computing

Low temperature magnetic properties and spin dynamics in single crystals of Cr8Zn antiferromagnetic molecular rings

Entanglement Verification in Quantum Networks With Tampered Nodes

High cooperativity coupling to nuclear spins on a circuit quantum electrodynamics architecture

Simulating Static and Dynamic Properties of Magnetic Molecules with Prototype Quantum Computers

Proposal for quantum gates in permanently coupled antiferromagnetic spin rings without need of local fields

Magnetic Anisotropy of Cr7Ni Spin Clusters on Surfaces

Switchable Interaction in Molecular Double Qubits

Quantum Simulation of Three-Body Interactions in Weakly Driven Quantum Systems

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

Linking Rings through Diamines and Clusters: Exploring Synthetic Methods for Making Magnetic Quantum Gates

Quantum error correction with molecular spin qudits

Multipolar interactions in f -electron systems: The paradigm of actinide dioxides

Coherent Manipulation of a Molecular Ln-Based Nuclear Qudit Coupled to an Electron Qubit

Chirality‐Induced Spin Selectivity: An Enabling Technology for Quantum Applications

Slow magnetic relaxation in a Co(II)-Y(III) single-ion magnet with positive axial zero-field splitting

Controlled coherent dynamics of [VO(TPP)], a prototype molecular nuclear qudit with an electronic ancilla

Fault-tolerant computing with single-qudit encoding in a molecular spin

Slow Magnetic Relaxation in a Co II –Y III Single‐Ion Magnet with Positive Axial Zero‐Field Splitting

Varying spin state composition by the choice of capping ligand in a family of molecular chains: detailed analysis of magnetic properties of chromium(III) horseshoes

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