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Andrea Daolio

Researcher at Polytechnic University of Milan

Publications -  21
Citations -  257

Andrea Daolio is an academic researcher from Polytechnic University of Milan. The author has contributed to research in topics: Chemistry & Medicine. The author has an hindex of 6, co-authored 9 publications receiving 71 citations.

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Journal ArticleDOI

The Relevance of Size Matching in Self-assembly: Impact on Regio- and Chemoselective Cocrystallizations.

TL;DR: Decamethonium diiodide is reported to perform the chemo- and regio-selective encapsulation of para-dihalobenzenes via competitive formation of halogen bonded cocrystals starting from solutions containing also ortho and meta isomers.
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Chalcogen Bonding (ChB) as a Robust Supramolecular Recognition Motif of Benzisothiazolinone Antibacterials.

TL;DR: In this paper , experimental findings are reported proving that the sulfur atom of benzisothiazol-3(2H)-one derivatives have a remarkable tendency to form short and directional chalcogen bonds on the extension of the covalent N-S bond and, to a lesser extent, of the C-S. The results suggest that the electrophility of sulfur may play a role also at earlier stages than the reactive ones.
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σ-Hole interactions in organometallic catalysts: the case of methyltrioxorhenium(VII).

TL;DR: In this paper , combined experimental and theoretical results show that the occurrence of σ-hole interactions in catalytic systems extends to MTO, and four crystalline adducts between MTO and aliphatic and heteroaromatic bases are obtained, and their X-ray analyses display short Re-N/O contacts opposite to both O-Re and C-Re covalent bonds with geometries consistent with σhole interactions.
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Benchmark Dynamics of Dipolar Molecular Rotors in Fluorinated Metal-Organic Frameworks.

TL;DR: In this paper , a wheel-shaped ligand with geminal rotating fluorine atoms was shown to have the best mobility of correlated dipolar rotors at 2 K, with practically null activation energy (Ea = 17 cal/mol).
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The N,N,N-trimethylammonium moiety as tetrel bond donor site: crystallographic and computational studies.

TL;DR: In this article , five structures bearing the N,N,N-trimethylammonium unit have been investigated to address the ability of the N+-CH3 unit to function as a tetrel bond donor site.