Lorenzo Tesi

University of Stuttgart — Germany

Materials Science · Physical Sciences

18h-index2.1kcitations70works0.62yr avg
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Research Topics

Crystallization and Solubility Studies(30), X-ray Diffraction in Crystallography(28), Magnetism in coordination complexes(26), Electron Spin Resonance Studies(15), Lanthanide and Transition Metal Complexes(12)

Publications70 total

Linking Chemical Structure and Coherence Times of Molecular Spin Qubits
2026Open Access
Linking Chemical Structure and Coherence Times of Molecular Spin Qubits
2025Open Access
Linking Chemical Structure and Coherence Times of Molecular Spin Qubits
2025Open Access
Optimizing magnetic coupling in lumped element superconducting resonators for molecular spin qubits
arXiv (Cornell University)·2025Open Access
Dynamic Decoupling Doubles Coherence Times in a Nuclear Spin “Lite” Vanadium(IV) Tris(dithiolate)
Inorganic Chemistry·2025
Spin-Electric Effect on a Chiral Dysprosium Complex
Journal of the American Chemical Society·2025· 4 citedOpen Access
Adding Time-Domain 161Dy Mössbauer to the Mix: a Multitechnique Investigation of Magnetic Transitions in a {CoIII3DyIII3} Cluster with a Toroidal Moment
2025Open Access
Tunable Absorption and Photochromism in Polyheptazine Imides Via a Solvent Mediated Synthetic Pathway
ECS Meeting Abstracts·2024
Terahertz magnetic response of plasmonic metasurface resonators: origin and orientation dependence
Scientific Reports·2024Open Access
Matrix effects on the magnetic properties of a molecular spin triangle embedded in a polymeric film
Physical Chemistry Chemical Physics·2024· 2 citedOpen Access
Molecular One‐ and Two‐Qubit Systems with Very Long Coherence Times
Advanced Materials·2023· 45 citedOpen Access
Modular Approach to Creating Functionalized Surface Arrays of Molecular Qubits
Advanced Materials·2023· 26 citedOpen Access
CCDC 2201214: Experimental Crystal Structure Determination
The Cambridge Structural Database·2022Open Access
CCDC 2201215: Experimental Crystal Structure Determination
The Cambridge Structural Database·2022Open Access
CCDC 2201212: Experimental Crystal Structure Determination
The Cambridge Structural Database·2022Open Access
CCDC 2201211: Experimental Crystal Structure Determination
The Cambridge Structural Database·2022Open Access
CCDC 2201210: Experimental Crystal Structure Determination
The Cambridge Structural Database·2022Open Access
CCDC 2201213: Experimental Crystal Structure Determination
The Cambridge Structural Database·2022Open Access
Framework robustness in early d-block metal complexes with tripodal polyalcohol ligands
Journal of Molecular Structure·2022· 1 citedOpen Access
CCDC 1953710: Experimental Crystal Structure Determination
The Cambridge Structural Database·2022Open Access
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Frequent Co-authors

Roberta Sessoli(34), Lorenzo Sorace(20), Matteo Atzori(17), Joris van Slageren(11), Elena Morra(10), Mario Chiesa(10), Stefano Benci(9), Renato Torre(9), Alessandro Lunghi(7), Andrea Albino(6), Matteo Briganti(6), Mauro Perfetti(6), Marie‐Emmanuelle Boulon(5), Stefano Sanvito(4), Christopher E. Anson(4), Annie K. Powell(4), Júlia Mayans(4), Mercè Font-Bardı́a(4), Albert Escuer(4), Carla Krupczak(4)