Davide Ranieri

Davide Ranieri
University of Florence | UNIFI · Dipartimento di Chimica "Ugo Schiff"

Master of Science

About

5
Publications
511
Reads
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37
Citations
Citations since 2017
5 Research Items
37 Citations
201720182019202020212022202302468101214
201720182019202020212022202302468101214
201720182019202020212022202302468101214
201720182019202020212022202302468101214
Additional affiliations
November 2020 - August 2021
University of Florence
Position
  • Erasmus
Description
  • Synthesis and Magnetic Studies of Copper(II) substituted Porphyrin-Derivates
September 2017 - February 2018
fem Forschungsinstitut Edelmetalle & Metallchemie
Position
  • Forschungspraktikant
Education
March 2018 - August 2020
Universität Stuttgart
Field of study
  • Chemistry
October 2014 - August 2017
Universität Stuttgart
Field of study
  • Chemistry

Publications

Publications (5)
Preprint
Full-text available
Molecular multi-spin systems acting as potential quantum gates require fine-tuning magnetic interactions to achieve single spin addressability and entanglement of the spin qubits. We report here the synthesis of a new singly linked vanadyl-porphyrin dimer that crystallizes in two different pseudo-polymorphs. The single crystal continuous-wave Elect...
Article
Full-text available
We report here the synthesis of a new meso-meso (m-m) singly linked vanadyl-porphyrin dimer that crystallizes in two different pseudo-polymorphs. The single crystal continuous-wave electron paramagnetic resonance investigation evidences a small but crucial isotropic exchange interaction, J, between the two tilted, and thus distinguishable, spin cen...
Article
Full-text available
Correction for ‘An exchange coupled meso – meso linked vanadyl porphyrin dimer for quantum information processing’ by Davide Ranieri et al. , Chem. Sci. , 2022, https://doi.org/10.1039/d2sc04969d.
Article
Full-text available
The selection of molecular spin qubits with a long coherence time, Tm, is a central task for implementing molecule-based quantum technologies. Even if a sufficiently long Tm can be achieved through an efficient synthetic strategy and ad hoc experimental measurement procedures, many factors contributing to the loss of coherence still need to be thor...
Article
Full-text available
From the literature on the foam stability of various surfactants with C12 alkyl chains but different head groups a clear picture emerges: Foams are more stable when hydrogen bonds can form between the head groups, i.e. when the polar head group has a hydrogen bond donor and a proton acceptor. These observations suggest that hydrogen bonds between n...

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