Davide M. Proserpio

Full Professor

Università degli Studi di Torino

Italy

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About

Davide M. Proserpio is a Full Professor at Università degli Studi di Milano, Italy. His research primarily focuses on metal-organic frameworks (MOFs), covering topics such as their design, synthesis, and structural properties. Recent articles include investigations into complex zinc frameworks and the effects of guest interactions in chemically responsive materials.

Articles (20)

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2025

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Collaborators (8)

Lucia Carlucci

Università degli Studi di Torino

ITALY

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Iwona Olejniczak

Institute of Molecular Physics, Polish Academy of Sciences

POLAND

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Fabian Heck

Max Planck Institute for Solid State Research

GERMANY

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Joris van Slageren

University of Stuttgart

GERMANY

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Jonathan Steed

Professor of Chemistry

University of Durham

UNITED KINGDOM

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Daniel Maspoch

ICREA Research Professor

Institut Català de Nanociència i Nanotecnologia

SPAIN

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Narcis Avarvari

CNRS Délégation Bretagne et Pays de Loire

FRANCE

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Stefano Curtarolo

Edmund T. Pratt, Jr. Distinguished Professor

Duke University

UNITED STATES

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Davide M. Proserpio

Research Interests

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About

Articles (20)

Merging and Clipping Nets for the Synthesis of Three- and Two-Merged Net Metal–Organic Frameworks

Crystalline porous frameworks based on double extension of metal–organic and covalent organic linkages

Collapse or capture? Guest-induced response of two structurally distinct pillared-MOFs upon exposure to pyridines and quinolines

Modulator Driven Formation of a Very Complex Self-Catenated Zinc Metal–Organic Framework

Symmetry is the Key to the Design of Reticular Frameworks

How metal ions link in metal–organic frameworks: dots, rods, sheets, and 3D secondary building units exemplified by a Y(iii) 4,4′-oxydibenzoate

A redox active rod coordination polymer from tetrakis(4-carboxylic acid biphenyl)tetrathiafulvalene

An Octacarboxylate-Linked Sodium Metal–Organic Framework with High Porosity

Three in one: engineering MOF channels via coordinated water arrays for regulated separation of alkanes and alkenes

Unlocking New Topologies in Zr-Based Metal–Organic Frameworks by Combining Linker Flexibility and Building Block Disorder

Three-periodic nets, tilings and surfaces. A short review and new results

Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers

Chiral Motifs in Highly Interpenetrated Metal–Organic Frameworks Formed from Achiral Tetrahedral Ligands**

The Microscopic Diamond Anvil Cell: Stabilization of Superhard, Superconducting Carbon Allotropes at Ambient Pressure

The Microscopic Diamond Anvil Cell: Stabilization of Superhard, Superconducting Carbon Allotropes at Ambient Pressure

Customized Synthesis: Solvent- and Acid-Assisted Topology Evolution in Zirconium-Tetracarboxylate Frameworks

Vibrational properties of graphdiynes as 2D carbon materials beyond graphene

Design of MOFs with Absolute Structures: A Case Study

Visualization and Quantification of Geometric Diversity in Metal–Organic Frameworks

Designing All Graphdiyne Materials as Graphene Derivatives: Topologically Driven Modulation of Electronic Properties

Collaborators (8)

Lucia Carlucci

Iwona Olejniczak

Fabian Heck

Joris van Slageren

Jonathan Steed

Daniel Maspoch

Narcis Avarvari

Stefano Curtarolo

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