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Davide M. Proserpio

Researcher at University of Milan

Publications -  261
Citations -  21917

Davide M. Proserpio is an academic researcher from University of Milan. The author has contributed to research in topics: Crystal structure & Metal-organic framework. The author has an hindex of 69, co-authored 252 publications receiving 19899 citations. Previous affiliations of Davide M. Proserpio include Nippon Steel & Northern Illinois University.

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Searching New Crystalline Substrates for OMBE: Topological and Energetic Aspects of Cleavable Organic Crystals

TL;DR: In this paper, an energy partitioning scheme with a new descriptor that allows one to determine the feasibility of cleaving a crystal along a given crystallographic plane was proposed. But this procedure is based on the partition of cohesive energy among molecules in a given layer in the crystal structure and molecules found in adjacent layers.
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Synthesis and characterization of new oligomeric and polymeric complexes based on the [CuII(bpca)]+ unit [Hbpca = bis(2-pyridylcarbonyl)amine]

TL;DR: In this paper, the bpca-based Cu(II) polynuclear coordination compounds [Hbpca=bis(2-pyridylcarbonyl)amine] were prepared using the [Cu(bpca)(H2O)2](NO3)·2H 2O (1) building block and characterized by single crystal X-ray diffraction.
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Designing All Graphdiyne Materials as Graphene Derivatives: Topologically Driven Modulation of Electronic Properties.

TL;DR: In this paper, the structural and topological effects can tune the relative stability and the electronic behavior of 2D carbon materials, and propose a rationale for the development of new systems with tailored properties.
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Migration of hydrogen from metal to alkene promoted by dioxygen addition. Oxygen atom transfer from a cis-(alkyl)(η2-dioxygen) complex of rhodium to organic and inorganic substrates

TL;DR: In this paper, the novel cis-(σ-alkyl), η 2 -O 2 ) complexes of rhodium have been synthesized by reaction of dioxygen with the hydrides (triphos) followed by NaBPh 4 addition (alkene = dimethyl fumarate, 1 ; diethyl fumara, 2 ; triphos = MeC(CH 2 PPh 2 ) 3 ).
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Synthesis and crystal structure of a new alkaline-earth metal chalcogenide: Barium ditelluride

TL;DR: BaTe2 as mentioned in this paper is the first alkaline earth metal dichalcogenide prepared using flux growth technique and it belongs to the tetragonal space group I4/mcm (No. 140) with lattice constants a = 7.181(1) A, c = 8.898(2) A, V = 458.5%, wR2=3.5%.