Stefano Benci

University of Florence — Italy

Materials Science · Physical Sciences

7h-index668citations21works0.02yr avg
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Research Topics

Magnetism in coordination complexes(10), Crystallization and Solubility Studies(9), Organic and Molecular Conductors Research(8), X-ray Diffraction in Crystallography(8), Electron Spin Resonance Studies(6)

Publications21 total

Temperature Dependence of Spin–Phonon Coupling in [VO(acac)<sub>2</sub>]: A Computational and Spectroscopic Study
The Journal of Physical Chemistry C·2021· 27 citedOpen Access
CCDC 1999310: Experimental Crystal Structure Determination
The Cambridge Structural Database·2021Open Access
CCDC 1999309: Experimental Crystal Structure Determination
The Cambridge Structural Database·2021Open Access
Exploring the Organometallic Route to Molecular Spin Qubits: The [CpTi(cot)] Case
Angewandte Chemie International Edition·2020· 55 citedOpen Access
Exploring the Organometallic Route to Molecular Spin Qubits: The [CpTi(cot)] Case
Angewandte Chemie·2020· 29 cited
Spin Dynamics and Phonons, Insights into Potential Molecular Qubits
2019Open Access
Nucleation in Aqueous KCl Solutions Induced by Laser Pulses
2019Open Access
First-Principles Investigation of Spin–Phonon Coupling in Vanadium-Based Molecular Spin Quantum Bits
Inorganic Chemistry·2019· 97 cited
First-principles investigation of spin-phonon coupling in vanadium-based\n molecular spin qubits
arXiv (Cornell University)·2019Open Access
First-principles investigation of spin-phonon coupling in vanadium-based molecular spin qubits
arXiv (Cornell University)·2019· 2 citedOpen Access
Scaling Up Electronic Spin Qubits into a Three-Dimensional Metal–Organic Framework
Journal of the American Chemical Society·2018· 192 citedOpen Access
CCDC 1847868: Experimental Crystal Structure Determination
The Cambridge Structural Database·2018Open Access
CCDC 1849460: Experimental Crystal Structure Determination
The Cambridge Structural Database·2018Open Access
Structural Effects on the Spin Dynamics of Potential Molecular Qubits
Inorganic Chemistry·2017· 116 citedOpen Access
Spin Dynamics and Low Energy Vibrations: Insights from Vanadyl-Based Potential Molecular Qubits
Journal of the American Chemical Society·2017· 145 citedOpen Access
CCDC 1572975: Experimental Crystal Structure Determination
The Cambridge Structural Database·2017Open Access
CCDC 1572976: Experimental Crystal Structure Determination
The Cambridge Structural Database·2017Open Access
CCDC 1530591: Experimental Crystal Structure Determination
The Cambridge Structural Database·2017Open Access
CCDC 1572974: Experimental Crystal Structure Determination
The Cambridge Structural Database·2017Open Access
Interaction Study of Phospholipid Membranes with an N-Glucosylated β-Turn Peptide Structure Detecting Autoantibodies Biomarkers of Multiple Sclerosis
Membranes·2015· 5 citedOpen Access
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Frequent Co-authors

Renato Torre(19), Roberta Sessoli(18), Matteo Atzori(14), Lorenzo Tesi(13), Lorenzo Sorace(13), Mario Chiesa(11), Elena Morra(7), Alessandro Lunghi(6), Federico Totti(5), A. Taschin(4), Luana C. de Camargo(4), Matteo Briganti(4), Francielli S. Santana(4), Danilo Stinghen(4), Ronny R. Ribeiro(4), Giovana G. Nunes(4), Jaı́sa F. Soares(4), Mario Chiesa(4), Tsutomu Yamabayashi(3), Goulven Cosquer(3)