D. Proserpio

发表

High‐Throughput Electron Diffraction Reveals a Hidden Novel Metal–Organic Framework for Electrocatalysis

S. Siahrostami, X. Zou, Zhehao Huang, 2021, Angewandte Chemie.

High‐Throughput Electron Diffraction Reveals a Hidden Novel Metal–Organic Framework for Electrocatalysis

S. Siahrostami, X. Zou, Zhehao Huang, 2021, Angewandte Chemie.

Three-periodic nets and tilings: natural tilings for nets.

Michael O'Keeffe, Davide M Proserpio, Olaf Delgado-Friedrichs, 2007, Acta crystallographica. Section A, Foundations of crystallography.

The asc trinodal platform: two-step assembly of triangular, tetrahedral, and trigonal-prismatic molecular building blocks.

Amy J. Cairns, M. Eddaoudi, L. Wojtas, 2013, Angewandte Chemie.

Underlying nets in three-periodic coordination polymers: topology, taxonomy and prediction from a computer-aided analysis of the Cambridge Structural Database

V. Blatov, D. Proserpio, E. Alexandrov, 2011 .

Applied Topological Analysis of Crystal Structures with the Program Package ToposPro

A. P. Shevchenko, V. Blatov, D. Proserpio, 2014 .

A Collection of Topological Types of Nanoclusters and Its Application to Icosahedron-Based Intermetallics.

V. Blatov, D. Proserpio, Tatiana G. Akhmetshina, 2015 .

Penalty coupling of trimmed isogeometric Kirchhoff–Love shell patches

D. Proserpio, J. Kiendl, 2022, Journal of Mechanics.

Textural properties of a large collection of computationally constructed MOFs and zeolites

R. Snurr, D. Proserpio, B. Sikora, 2014 .

Ultrasound and solvothermal synthesis of a new urea-based metal-organic framework as a precursor for fabrication of cadmium(II) oxide nanostructures

A. Morsali, D. Proserpio, A. Tehrani, 2019, Inorganica Chimica Acta.

1-Periodic Nanostructures

M. Diudea, D. Proserpio, V. Bucila, 2013 .

Generating carbon schwarzites via zeolite-templating

Yongjin Lee, Senja Barthel, S. M. Moosavi, 2018, Proceedings of the National Academy of Sciences.

Aromaticity and agostic interactions as stabilizing factors in trinuclear rhenium clusters with low electron count

D. Proserpio, C. Mealli, 1989 .

Ligand dependent topology changes in six zinc coordination polymers

D. Proserpio, E. Gutiérrez‐Puebla, M. Monge, 2010 .

Interpenetrated metal-organic frameworks of self-catenated four-connected mok nets.

Tianfu Liu, Y. Gong, D. Proserpio, 2011, Chemical communications.

Record Complexity in the Polycatenation of Three Porous Hydrogen-bonded Organic Frameworks with Stepwise Adsorption Behaviors.

Tianfu Liu, D. Proserpio, E. Alexandrov, 2020, Journal of the American Chemical Society.

Using long bis(4-pyridyl) ligands designed for the self-assembly of coordination frameworks and architectures

S. Banfi, D. Proserpio, E. Caruso, 2002 .

Distinguishing Metal–Organic Frameworks

Senja Barthel, B. Smit, D. Proserpio, 2018, Crystal growth & design.

Hydrothermal synthesis and structural characterization of a novel hydroxo stannate: Sr2Sn(OH)8

Xiuling Li, Mingmei Wu, D. Proserpio, 2000 .

New Metal−Organic Framework with Uninodal 4-Connected Topology Displaying Interpenetration, Self-Catenation, and Second-Order Nonlinear Optical Response

Tianfu Liu, D. Proserpio, R. Cao, 2010 .

Structural studies of molecular-based nanoporous materials. Novel networks of silver(I) cations assembled with the polydentate N-donor bases hexamethylenetetramine and 1,3,5-triazine

D. Proserpio, Marco Bertelli, A. Sironi, 1997 .

Nets with collisions (unstable nets) and crystal chemistry.

M. O'keeffe, D. Proserpio, O. Delgado-Friedrichs, 2013, Acta crystallographica. Section A, Foundations of crystallography.

The Zeolite Conundrum: Why Are There so Many Hypothetical Zeolites and so Few Observed? A Possible Answer from the Zeolite-Type Frameworks Perceived As Packings of Tiles

V. Blatov, D. Proserpio, G. D. Ilyushin, 2013 .

A QUATERNARY ThCr2Si2 TYPE STRUCTURE: CRYSTAL GROWTH OF KCuZnTe2 FROM MOLTEN SALT

D. Proserpio, Jing Li, Harry R. Heulings IV,, 1998 .

Super flexibility of a 2D Cu-based porous coordination framework on gas adsorption in comparison with a 3D framework of identical composition: framework dimensionality-dependent gas adsorptivities.

H. Noguchi, Kenichi Kato, H. Kanoh, 2011, Journal of the American Chemical Society.

Self-Assembly of Infinite Double Helical and Tubular Coordination Polymers from Ag(CF3SO3) and 1,3-Bis(4-pyridyl)propane

D. Proserpio, L. Carlucci, Dorothea W. v. Gudenberg, 1997 .

Halogen-bonded and interpenetrated networks through the self-assembly of diiodoperfluoroarene and tetrapyridyl tectons

P. Metrangolo, T. Pilati, G. Resnati, 2010 .

Periodic‐Graph Approaches in Crystal Structure Prediction

V. Blatov, D. Proserpio, 2010 .

Solvothermal synthesis and crystal structure of [La(ethylenediamine)4Cl]In2Te4: A 1-D indium telluride

D. Proserpio, Jing Li, Zhen Chen, 1998 .

New types of multishell nanoclusters with a Frank-Kasper polyhedral core in intermetallics.

V. Blatov, D. Proserpio, G. D. Ilyushin, 2011, Inorganic chemistry.

Insight into the SBU condensation in mg coordination and supramolecular frameworks: a combined experimental and theoretical study.

Ana E. Platero‐Prats, D. Proserpio, E. Gutiérrez‐Puebla, 2012, Journal of the American Chemical Society.

Lu5Pd4Ge8 and Lu3Pd4Ge4: Two More Germanides among Polar Intermetallics

D. Proserpio, A. Saccone, P. Solokha, 2018 .

Breathing Metal–Organic Framework Based on Flexible Inorganic Building Units

Ocean Cheung, D. Proserpio, X. Zou, 2019, Crystal Growth & Design.

Autoluminescent Metal-Organic Frameworks (MOFs): Self-Photoemission of a Highly Stable Thorium MOF.

C. Lamberti, D. Proserpio, D. Marabello, 2018, Journal of the American Chemical Society.

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

D. Proserpio, Jing Li, Hao Wang, 2022, Inorganic chemistry.

Dendrimeric Tectons in Halogen Bonding-Based Crystal Engineering

P. Metrangolo, T. Pilati, G. Resnati, 2008 .

Highly interpenetrated supramolecular networks supported by N...I halogen bonding.

P. Metrangolo, T. Pilati, G. Resnati, 2007, Chemistry.

γ-Brass polyhedral core in intermetallics: the nanocluster model.

V. Blatov, D. Proserpio, A. A. Pankova, 2013, Inorganic chemistry.

Crystallization Behavior of Coordination Polymers. 1. Kinetic and Thermodynamic Features of 1,3-Bis(4-pyridyl)propane/MCl2 Systems

J. García‐Ruiz, S. Rizzato, D. Proserpio, 2009 .

Spinel type twins of the new cubic Er6Zn23Ge compound

D. Proserpio, A. Saccone, P. Solokha, 2016 .

Parallel and Inclined (1D → 2D) Interlacing Modes in New Polyrotaxane Frameworks [M2(bix)3(SO4)2] [M = Zn(II), Cd(II); Bix = 1,4-Bis(imidazol-1-ylmethyl)benzene]

D. Proserpio, L. Carlucci, G. Ciani, 2005 .

Supramolecular isomers in the same crystal: a new case involving two different types of layers polycatenated in the 3D architecture of [Cu(bix)2(SO4)]·7.5H2O [bix = 1,4-bis(imidazol-1-ylmethyl)benzene]

D. Proserpio, L. Carlucci, G. Ciani, 2004 .

A new type of entanglement involving one-dimensional ribbons of rings catenated to a three-dimensional network in the nanoporous structure of [Co(bix)2(H2O)2](SO4).7H2O [bix = 1,4-bis(imidazol-1-ylmethyl)benzene].

D. Proserpio, L. Carlucci, G. Ciani, 2004, Chemical communications.

Urea Metal-Organic Frameworks for Nitro-Substituted Compounds Sensing.

Tianfu Liu, A. Morsali, D. Proserpio, 2017, Inorganic chemistry.

Metal–organic frameworks assembled from flexible alicyclic carboxylate and bipyridyl ligands for sensing of nitroaromatic explosives

Rongmei Liu, D. Proserpio, Xiandong Zhu, 2016 .

High-nuclearity cobalt coordination clusters: Synthetic, topological and magnetic aspects

A. Powell, V. Blatov, D. Proserpio, 2012 .

Synthesis, Structural Analysis, and Superconductivity of BaxV6S8

C. Zheng, Hsien‐Hau Wang, D. Proserpio, 2001 .

Nanoporous three-dimensional networks topologically related to Cooperite from the self-assembly of copper(I) centres and the “square-planar” building block 1,2,4,5-tetracyanobenzene

D. Proserpio, L. Carlucci, Dorothea W. v. Gudenberg, 1999 .

Synthesis, structure characterization and magnetic properties of tellurostannates [M(en)32(Sn2Te6) (M = Mn, Zn)

T. Emge, D. Proserpio, Jing Li, 1998 .

A novel two-dimensional mercury antimony telluride: low temperature synthesis and characterization of RbHgSbTe3

D. Proserpio, Jing Li, Zhen Chen, 1997 .

Extended networks via hydrogen bond cross-linkages of [M(bipy)](M = Zn2+ or Fe2+;bipy = 4,4′-bipyridyl) linear co-ordination polymers

D. Proserpio, A. Sironi, L. Carlucci, 1997 .

Crystal Growth at Low Temperatures - Solvothermal Synthesis and Crystal Structures of Two Mercury Tellurides

D. Proserpio, Jing Li, Zhen Chen, 1996 .

Tailor‐Made Microporous Metal–Organic Frameworks for the Full Separation of Propane from Propylene Through Selective Size Exclusion

W. Liu, Yu Han, D. Proserpio, 2018, Advanced materials.

SELF-ASSEMBLY OF NOVEL CO-ORDINATION POLYMERS CONTAINING POLYCATENATED MOLECULAR LADDERS AND INTERTWINED TWO-DIMENSIONAL TILINGS

D. Proserpio, L. Carlucci, G. Ciani, 1999 .

Design of MOFs with Absolute Structures: A Case Study

O. Yaghi, Haoze Wang, Xiaokun Pei, 2021, Israel Journal of Chemistry.

Size-Selective Urea-Containing Metal-Organic Frameworks as Receptors for Anions.

Mao‐Lin Hu, A. Morsali, D. Proserpio, 2020, Inorganic chemistry.

Water-stable fluorinated metal–organic frameworks (F-MOFs) with hydrophobic properties as efficient and highly active heterogeneous catalysts in aqueous solution

A. Morsali, D. Proserpio, A. Tehrani, 2018 .

Self-assembly of three cationic silver(I) coordination networks with flexible bis(pyrazolyl)-based linkers

D. Proserpio, L. Carlucci, V. Nobakht, 2017 .

Synthesis and characterization of new oligomeric and polymeric complexes based on the [CuII(bpca)]+ unit [Hbpca = bis(2-pyridylcarbonyl)amine]

D. Proserpio, F. Totti, R. Sessoli, 2011 .

The novel metalloligand [Fe(bppd)3] (bppd = 1,3-bis(4-pyridyl)-1,3-propanedionate) for the crystal engineering of heterometallic coordination networks with different silver salts. Anionic control of the structures

D. Proserpio, L. Carlucci, G. Ciani, 2011 .

Heterometallic modular metal-organic 3D frameworks assembled via new tris-β-diketonate metalloligands: nanoporous materials for anion exchange and scaffolding of selected anionic guests.

D. Proserpio, L. Carlucci, G. Ciani, 2010, Chemistry.

An Indium Layered MOF as Recyclable Lewis Acid Catalyst

D. Proserpio, E. Gutiérrez‐Puebla, M. Monge, 2008 .

A Porous Covalent Organic Framework with Voided Square Grid Topology for Atmospheric Water Harvesting.

Chenhui Zhu, O. Yaghi, D. Proserpio, 2020, Journal of the American Chemical Society.

Topological relations between three-periodic nets. II. Binodal nets.

V. Blatov, D. Proserpio, 2009, Acta crystallographica. Section A, Foundations of crystallography.

Generation of a 4-crossing (2)-catenane motif by the 2D/2D parallel interpenetration of pairs of (4,4) sheets†

S. Batten, D. Proserpio, Yaoyu Wang, 2008 .

Self-Catenated Coordination Polymers Involving Bis-pyridyl-bis-amide

D. Proserpio, Chih-Hsun Hsu, J. Chen, 2017 .

Structural directing roles of isomeric phenylenediacetate ligands in the formation of coordination networks based on flexible N,N′-di(3-pyridyl)suberoamide

D. Proserpio, S. Hyde, J. Chen, 2015 .

1 Periodic-Graph Approaches in Crystal Structure Prediction

V. Blatov, D. Proserpio, 2010 .

Four new 2D porous polymeric frames from the self-assembly of silver triflate and silver tosylate with free-base and Zn-metallated 5,10,15,20-tetra(4-pyridyl)porphyrin

F. Porta, D. Proserpio, L. Carlucci, 2005 .

New architectures from the self-assembly of MIISO4 salts with bis(4-pyridyl) ligands. The first case of polycatenation involving three distinct sets of 2D polymeric (4,4)-layers parallel to a common axis

S. Rizzato, D. Proserpio, L. Carlucci, 2003 .

Silver(I) polymeric coordination frameworks assembled with the new multimodal ligand 2,2′-azobispyrazine

S. Rizzato, D. Proserpio, L. Carlucci, 2003 .

Controlling the Structure of Arenedisulfonates toward Catalytically Active Materials

D. Proserpio, M. Monge, F. Gándara, 2009 .

Toward Engineering Chiral Rodlike Metal-Organic Frameworks with Rare Topologies.

D. Proserpio, J. Ferrando‐Soria, E. Pardo, 2018, Inorganic chemistry.

POLYCATENATION, POLYTHREADING AND POLYKNOTTING IN COORDINATION NETWORK CHEMISTRY

Davide M. Proserpio, Lucia Carlucci, Gianfranco Ciani, 2003 .

Isotopy classes for 3-periodic net embeddings

S. Power, I. Baburin, D. Proserpio, 2019, Acta crystallographica. Section A, Foundations and advances.

Two Exceptional Patterns of Helical Secondary Building Units Found in Metal-Organic Framework Structures

D. Proserpio, E. Alexandrov, A. Goltsev, 2017 .

How 2-periodic coordination networks are interweaved: entanglement isomerism and polymorphism

V. Blatov, D. Proserpio, E. Alexandrov, 2017 .

Interpenetration of three-periodic networks in crystal structures: Description and classification methods, geometrical-topological conditions of implementation

V. Blatov, D. Proserpio, E. Alexandrov, 2014, Journal of Structural Chemistry.

Construction of N,N′-di(3-pyridyl)adipoamide-based Zn(II) and Cd(II) coordination networks by tuning the isomeric effect of polycarboxylate ligands

D. Proserpio, J. Chen, Ming-Hao Wu, 2013 .

Topological crystal chemistry: Polycatenation weaves a 3D web.

D. Proserpio, 2010, Nature chemistry.

Ligand isomerism-controlled structural diversity of cadmium(II) perchlorate coordination polymers containing dipyridyladipoamide ligands

D. Proserpio, J. Chen, Hui-Ling Hu, 2009 .

Metal–organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl

D. Proserpio, L. Carlucci, G. Ciani, 2008 .

Periodic nets and tilings: possibilities for analysis and design of porous materials

V. Blatov, D. Proserpio, O. Delgado-Friedrichs, 2007 .

New metal-organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane

F. Porta, D. Proserpio, L. Carlucci, 2006 .

Open network architectures from the self-assembly of AgNO3 and 5,10,15,20-tetra(4-pyridyl)porphyrin (H2tpyp) building blocks: the exceptional self-penetrating topology of the 3D network of [Ag8(ZnIItpyp)7(H2O)2](NO3)8.

F. Porta, D. Proserpio, L. Carlucci, 2003, Angewandte Chemie.

Structural Properties and Topological Diversity of Polymeric Ag(I)-hexamethylenetetramine Complexes: Self-Assembly of Three Novel Two-Dimensional Coordination Networks and Their Supramolecular Interactions

S. Rizzato, D. Proserpio, L. Carlucci, 2000 .

The xenon-chlorine conundrum: van der Waals complex or linear molecule?

R. Hoffmann, D. Proserpio, K. Janda, 1991 .

Three-dimensional architectures of intertwined planar coordination polymers: the first case of interpenetration involving two different bidimensional polymeric motifs

D. Proserpio, L. Carlucci, G. Ciani, 1998 .

Chiral packing of chiral quintuple layers polycatenated to give a three-dimensional network in the coordination polymer [Co5(bpe)9(H2O)8(SO4)4](SO4)·14H2O [bpe = 1,2-bis(4-pyridyl)ethane]

S. Rizzato, D. Proserpio, L. Carlucci, 2000 .

Three Cationic, Nonporous CuI-Coordination Polymers: Structural Investigation and Vapor Iodine Capture

D. Proserpio, L. Carlucci, E. Baladi, 2018, Crystal Growth & Design.

A new type of supramolecular entanglement in the silver(I) coordination polymer [Ag2(bpethy)5](BF4)2 [bpethy = 1,2-bis(4-pyridyl)ethyne]

D. Proserpio, L. Carlucci, G. Ciani, 1999 .

A New Group of Edge-transitive 3-Periodic Nets and Their Derived Nets for Reticular Chemistry

D. Proserpio, Mian Li, Hai-Feng Zhang, 2020, Crystal Growth & Design.

Crystal engineering of coordination polymersand architectures using the [Cu(2,2′-bipy)]2+molecular corner as building block (bipy = 2,2′-bipyridyl)

S. Rizzato, D. Proserpio, L. Carlucci, 2000 .

Interpenetrated Three-Dimensional Networks of Hydrogen-Bonded Organic Species: A Systematic Analysis of the Cambridge Structural Database

V. Blatov, I. Baburin, D. Proserpio, 2008 .

An Unusual Three-Dimensional Coordination Network Formed by Parallel Polycatenation of Two-Fold Interpenetrated (6,3) Layers Based on a Novel Three-Connecting Ligand

S. Banfi, D. Proserpio, E. Caruso, 2004 .

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

P. Serafini, D. Proserpio, A. Milani, 2021, The journal of physical chemistry. C, Nanomaterials and interfaces.

From zeolite nets to sp(3) carbon allotropes: a topology-based multiscale theoretical study.

V. Saleev, I. Baburin, D. Proserpio, 2015, Physical chemistry chemical physics : PCCP.

[Rh28N4(CO)41Hx]4-, a Massive Carbonyl Cluster with Four Interstitial Nitrogen Atoms

D. Proserpio, A. Sironi, S. Martinengo, 1997 .

Low temperature route towards new materials: solvothermal synthesis of metal chalcogenides in ethylenediamine

D. Proserpio, Jing Li, Zhen Chen, 1999 .

Stepwise formation of heteronuclear coordination networks based on quadruple-bonded dimolybdenum units containing formamidinate ligands

D. Proserpio, J. Chen, Ju-chun Wang, 2014 .

Influence of the counter ion on the structure of two new copper(I) coordination polymers: Synthesis, structural characterization and thermal analysis

D. Proserpio, A. Beheshti, L. Carlucci, 2013 .

A Rare-Earth MOF Series: Fascinating Structure, Efficient Light Emitters, and Promising Catalysts

D. Proserpio, E. Gutiérrez‐Puebla, M. Monge, 2008 .

Double-step gas sorption of a two-dimensional metal-organic framework.

H. Noguchi, H. Kanoh, K. Kaneko, 2007, Journal of the American Chemical Society.

Vibrational properties of graphdiynes as 2D carbon materials beyond graphene

P. Serafini, C. Castiglioni, D. Proserpio, 2022, Physical chemistry chemical physics : PCCP.

Three lanthanum MOF polymorphs: insights into kinetically and thermodynamically controlled phases.

F. Illas, D. Proserpio, E. Gutiérrez‐Puebla, 2009, Inorganic chemistry.

A Three-Dimensional, Three-Connected Cubic Network of the SrSi2 Topological Type in Coordination Polymer Chemistry: [Ag(hmt)](PF6).cntdot.H2O (hmt = Hexamethylenetetraamine)

D. Proserpio, A. Sironi, L. Carlucci, 1995 .

MO theory made visible

D. Proserpio, C. Mealli, 1990 .

Conversion of [(tBuCH2)2TaN]5 to Cubic TaN: Related Syntheses, EHMO Calculations, and MAS and Spin Echo 15N NMR Spectroscopies

D. Zax, A. Bielecki, D. Proserpio, 1996 .

A Novel 3D Three-Connected Cubic Network Containing [Ag(6)(hmt)(6)](6+) Hexagonal Units (hmt = Hexamethylenetetramine).

D. Proserpio, A. Sironi, L. Carlucci, 1997, Inorganic chemistry.

Polymeric Helical Motifs from the Self-Assembly of Silver Salts and Pyridazine

D. Proserpio, A. Sironi, L. Carlucci, 1998 .

Polymeric Networks of Silver(I) and Copper(I) Ions Linked by an Anionic Acetonyl Derivative of Tetracyanoethylene

D. Proserpio, A. Sironi, L. Carlucci, 1996 .

X-ray powder diffraction as a tool for facing twins: the case of the monoclinic NbCoTe2 and TaCoTe2 phases

D. Proserpio, Jing Li, N. Masciocchi, 1993 .

New polymeric networks from the self-assembly of silver(I) salts and the flexible ligand 1,3-bis(4-pyridyl)propane (bpp). A systematic investigation of the effects of the counterions and a survey of the coordination polymers based on bpp

Davide M. Proserpio, Lucia Carlucci, Gianfranco Ciani, 2002 .

Interpenetrating metal–organic and inorganic 3D networks: a computer-aided systematic investigation. Part I. Analysis of the Cambridge structural database

Vladislav A. Blatov, Davide M. Proserpio, Lucia Carlucci, 2004 .

Electrochemistry of the two-dimensional heteronuclear [Fe3Pt3(CO)15]n clusters (n=2-, 1-, 0): MO treatment of the skeletal adjustments in 86-84e− congeners

D. Proserpio, C. Mealli, L. Garlaschelli, 1990 .

Self-assembly of a three-dimensional network from two-dimensionallayers via metallic spacers: the (3,4)-connected frame of[Ag3(hmt)2][ClO4]3·2H2O (hmt = hexamethylenetetramine)

Davide M. Proserpio, Angelo Sironi, Lucia Carlucci, 1997 .

New examples of self-catenation in two three-dimensional polymeric co-ordination networks

S. Rizzato, D. Proserpio, L. Carlucci, 2000 .

Site selectivity in carbon monoxide insertion into a PtC σ-bond of the binuclear complex [(CH3)ClPt(μ-Cl) (μ-Ph2PPy) Pt(CH3)(DMSO)]DMSO. Structural characterization of the derivatives [(CH3CO)ClPt(μ-Cl)(μ-Ph2 PPy)Pt(CH3)(DMSO)] and [(CH3)ClPt(μ-Ph2PPy)2Pt(COCH3)]+

D. Proserpio, D. Drommi, F. Faraone, 1994 .

Stepwise electron-induced demolition of the Ni-I σ-bond in complexes with tetradentate tripodal ligands: A theoretical rationalization of structural and electrochemical results

D. Proserpio, C. Mealli, A. Orlandini, 1990 .

Influence of the counter anion and steric hindrance of pyrazolyl and imidazolyl flexible ligands on the structure of zinc-based coordination polymers

D. Proserpio, A. Beheshti, L. Carlucci, 2014 .

Macrocyclic ligand ring size effects. Part 2. Synthetic, structural and electrochemical studies of the interaction of NiII with 14-membered tetraaza macrocycles containing fused dibenzo substituents

L. Lindoy, M. Mcpartlin, M. Antolovich, 1991 .

Interpenetrated and Noninterpenetrated Three‐Dimensional Networks in the Polymeric Species Ag(tta) and 2 Ag(tta)⋅AgNO3 (tta=tetrazolate): The First Examples of the μ4‐η1:η1:η1:η1 Bonding Mode for Tetrazolate

Davide M. Proserpio, Lucia Carlucci, Gianfranco Ciani, 1999 .

Addition reactions of the unsaturated rhenium cluster anion [Re4(.mu.-H)3(.mu.3-H)2(CO)12]- with carbon monoxide, triphenylphosphine and acetonitrile and characterization of an unstable adduct with water. X-ray crystal structure of the tetraethylammonium salt of the derivative [Re4(.mu.-H)4(.mu.3-H)

D. Proserpio, T. Beringhelli, G. D'alfonso, 1993 .

A method for topological analysis of high nuclearity coordination clusters and its application to Mn coordination compounds.

V. Blatov, D. Proserpio, G. Kostakis, 2012, Dalton transactions.

Interpenetrated three-dimensional hydrogen-bonded networks from metal–organic molecular and one- or two-dimensional polymeric motifs

Vladislav A. Blatov, Davide M. Proserpio, Lucia Carlucci, 2008 .

Discrete molecular and extended polymeric copper(I) halide complexes of tetradentate thioether macrocycles

A. J. Blake, D. Proserpio, A. Blake, 2001 .

Anion-directed assembly of three cationic silver(I) coordination polymers with bis(imidazolyl)-based linker: Structural characterization and anion exchange study

D. Proserpio, L. Carlucci, V. Nobakht, 2019, Polyhedron.

Theoretical modeling of the mechanism of dioxygen activation and evolution by tetranuclear manganese complexes

A. Rappé, D. Proserpio, S. Gorun, 1993 .

Novel hetero-bimetallic metalla-macrocycles based on the bis-1-pyridyl ferrocene [Fe(eta 5-C5H(4)-1-C5H4N)2] ligand. Design, synthesis and structural characterization of the complexes [Fe(eta 5-C5H(4)-1-C5H4N)2](AgI)2(2+)/(CuII)2(4+)/(ZnII)2(4+).

D. Braga, F. Grepioni, M. Polito, 2002, Chemical communications.

SITE PREFERENCE OF LIGAND AND METAL SUBSTITUTION IN TRIGONAL-BIPYRAMIDAL METAL CARBONYL CLUSTERS

D. Proserpio, A. Sironi, P. Macchi, 1997 .

Molecular Mechanism of Photosynthetic Oxygen Evolution. A Theoretical Approach

R. Hoffmann, G. Dismukes, D. Proserpio, 1992 .

Diorganotin(IV) complexes with 2-furancarboxylic acid hydrazone derivative of benzoylacetone: Synthesis, X-ray structure, antibacterial activity, DNA cleavage and molecular docking

D. Proserpio, H. Motamedi, L. Carlucci, 2015 .

A new insight from qualitative MO theory into the problem of the FeFe bond in Fe2(CO)9

D. Proserpio, C. Mealli, 1990 .

Experimental Electron Density Studies for Investigating the Metal π-Ligand Bond: the Case of Bis(1,5-cyclooctadiene)nickel

D. Proserpio, A. Sironi, P. Macchi, 1998 .

2D POLYMERIC SILVER(I) COMPLEXES CONSISTING OF MARKEDLY UNDULATED SHEETS OF SQUARES. X-RAY CRYSTAL STRUCTURES OF AG(PPZ)2(BF4) AND AG(PYZ)2(PF6) (PPZ = PIPERAZINE, PYZ = PYRAZINE)

D. Proserpio, A. Sironi, L. Carlucci, 1995 .

Novel Networks of Unusually Coordinated Silver(I) Cations: The Wafer-Like Structure of [Ag(pyz)2][Ag2(pyz)5](PF6)3·2G and the Simple Cubic Frame of [Ag(pyz)3](SbF6)†

D. Proserpio, A. Sironi, L. Carlucci, 1995 .

A Database of Topological Representations of Polynuclear Nickel Compounds

A. Powell, V. Blatov, D. Proserpio, 2013 .

Interpenetrating metal-organic and inorganic 3D networks: a computer-aided systematic investigation. Part II [1]. Analysis of the Inorganic Crystal Structure Database (ICSD)

V. Blatov, I. Baburin, D. Proserpio, 2005 .

What do we know about three-periodic nets?

Michael O'Keeffe, M. D. Foster, Olaf Delgado-Friedrichs, 2005 .

A New Polycatenated 3D Array of Interlaced 2D Brickwall Layers and 1D Molecular Ladders in [Mn2(bix)3(NO3)4]·2CHCl3 [bix = 1,4-bis(imidazol-1-ylmethyl)benzene] That Undergoes Supramolecular Isomerization upon Guest Removal

Davide M. Proserpio, Lucia Carlucci, Gianfranco Ciani, 2008 .

1-, 2-, and 3-Dimensional Polymeric Frames in the Coordination Chemistry of AgBF4 with Pyrazine. The First Example of Three Interpenetrating 3-Dimensional Triconnected Nets

Davide M. Proserpio, Angelo Sironi, Lucia Carlucci, 1995 .

Intermetal bonding network in two-dimensional tetranuclear clusters

D. Proserpio, C. Mealli, 1990 .

Crystal Engineering of Mixed-Metal Ru–Ag Coordination Networks by Using the trans-[RuCl2(pyz)4] (pyz=pyrazine) Building Block This work was supported by MURST within the project “Solid Supermolecules” 2000–2001 and by CSMTBO-CNR Center.

F. Porta, D. Proserpio, L. Carlucci, 2002 .

Crystal engineering of mixed-metal Ru-Ag coordination networks by using the trans-[RuCl2(pyz)4] (pyz = pyrazine) building block.

F. Porta, D. Proserpio, L. Carlucci, 2002, Angewandte Chemie.

A short history of an elusive yet ubiquitous structure in chemistry, materials, and mathematics.

Michael O'Keeffe, Davide M Proserpio, Stephen T Hyde, 2008, Angewandte Chemie.

Complex Interwoven Polymeric Frames from the Self-Assembly of Silver(I) Cations and Sebaconitrile

Davide M. Proserpio, Piero Macchi, Lucia Carlucci, 1999 .

A Method for Topological Analysis of High Nuclearity Coordination Clusters and Its Application to Mn Coordination Compounds

V. Blatov, D. Proserpio, G. Kostakis, 2012 .

Synthesis and crystal structure of a new alkaline-earth metal chalcogenide: Barium ditelluride

D. Proserpio, Jing Li, A. Sironi, 1994 .

New Type of Polymeric Indium Tellurides: Low-Temperature Synthesis and Structure Characterization of [M(en)(3)]In(2)Te(6) (M = Fe, Zn) and alpha- and beta-[Mo(3)(en)(3)(&mgr;(2)-Te(2))(3)(&mgr;(3)-Te)(&mgr;(3)-O)]In(2)Te(6).

T. Emge, D. Proserpio, Jing Li, 1997, Inorganic chemistry.

Exploring Tellurides: Synthesis and Characterization of New Binary, Ternary, and Quaternary Compounds

D. Proserpio, Jing Li, A. Sironi, 1995 .

Metallization-Prompted Robust Porphyrin-Based Hydrogen-Bonded Organic Frameworks for Photocatalytic CO2 Reduction.

Tianfu Liu, D. Proserpio, E. Alexandrov, 2021, Angewandte Chemie.

Topochemical Synthesis of Single-Crystalline Hydrogen-Bonded Cross-Linked Organic Frameworks and Their Guest-Induced Elastic Expansion.

Andrew J E Duncan, Xuanfeng Jiang, Chenfeng Ke, 2019, Journal of the American Chemical Society.

Entangled two-dimensional coordination networks: a general survey.

Davide M Proserpio, Lucia Carlucci, Gianfranco Ciani, 2014, Chemical reviews.

PREPARATION AND CRYSTAL STRUCTURE OF A SELENOANTIMONATE [Fe(en)3][enH]SbSe4

D. Proserpio, Jing Li, M. Girard, 1998 .

H/D exchange via reversible pyridine ortho-metallation, and competition between CH oxidative addition and CO coordination in hydrido-carboxyl triangular rhenium clusters: a 1H-NMR investigation. X-ray crystal structure of the anion [Re3( μ-H)2(CO)11(Py)]−

D. Proserpio, T. Beringhelli, G. D'alfonso, 1995 .

Ortho-metalated pyridine derivatives of the unsaturated rhenium cluster anion [Re3(.mu.-H)4(CO)10]-. Syntheses and x-ray crystal structures of the tetraethylammonium salts of the anions [Re3(.mu.-H)3(.mu.-.eta.2-NC5H4)(CO)10]- and [Re3(.mu.-H)3(.mu.-.eta.2-NC5H4)(CO)9(NC5H5)]-

D. Proserpio, A. Sironi, T. Beringhelli, 1993 .

1,2-EQ, EQ-RE2(CO)8(THF)2 : A REACTIVE RE2(CO)8 FRAGMENT THAT EASILY ACTIVATES H-H AND C-H BONDS

D. Proserpio, G. D'alfonso, L. Carlucci, 1999 .

CrystalGrower: a generic computer program for Monte Carlo modelling of crystal growth

James T Gebbie-Rayet, J. Gale, D. Akporiaye, 2020, Chemical science.

Predicting crystal growth via a unified kinetic three-dimensional partition model

James T Gebbie-Rayet, J. Gale, D. Akporiaye, 2017, Nature.

Three novel interpenetrating diamondoid networks from self-assembly of 1,12-dodecanedinitrile with silver(I) salts.

Davide M Proserpio, Lucia Carlucci, Gianfranco Ciani, 2002, Chemistry.

Coordination symmetry-dependent structure restoration function of one-dimensional MOFs by molecular respiration.

H. Noguchi, Hideki Tanaka, H. Kanoh, 2006, Journal of Physical Chemistry B.

Interpenetrating diamondoid frameworks of silver(I) cations linked by N,N′-bidentate molecular rods

Davide M. Proserpio, Angelo Sironi, Lucia Carlucci, 1994 .

Experimental Electron Density in a Transition Metal Dimer: Metal−Metal and Metal−Ligand Bonds

Davide M. Proserpio, Piero Macchi, Angelo Sironi, 1998 .

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

L. Shimon, D. Proserpio, M. Lahav, 2022, Chemistry.

Chiral Motifs in Interpenetrated Metal-Organic Frameworks Formed from Achiral Tetrahedral Ligands

L. Shimon, D. Proserpio, M. Lahav, 2021 .

POSSIBLE HARD MATERIALS BASED ON INTERPENETRATING DIAMOND-LIKE NETWORKS

Roald Hoffmann, Davide M. Proserpio, R. Hoffmann, 1994 .

Vertex-, face-, point-, Schläfli-, and Delaney-symbols in nets, polyhedra and tilings: recommended terminology

Michael O'Keeffe, Vladislav A. Blatov, Davide M. Proserpio, 2010 .

Diverse π–π stacking motifs modulate electrical conductivity in tetrathiafulvalene-based metal–organic frameworks† †Electronic supplementary information (ESI) available. CCDC 1936715–1936717. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c9sc03348c

Lilia S. Xie, M. Dincǎ, D. Proserpio, 2019, Chemical science.

Borromean links and other non-conventional links in ‘polycatenated’ coordination polymers: re-examination of some puzzling networks

Davide M. Proserpio, Lucia Carlucci, Gianfranco Ciani, 2003 .

Highly interpenetrated diamondoid nets of Zn(II) and Cd(II) coordination networks from mixed ligands

Chia‐Her Lin, D. Proserpio, J. Chen, 2012 .

A three-dimensional ‘racemate’. Interpenetration of two enantiomeric networks of the SrSi2 topological type in the polymeric complex [Ag2(2,3-Me2pyz)3][SbF6]2(2,3-Me2pyz = 2,3-dimethylpyrazine)

Davide M. Proserpio, Angelo Sironi, Lucia Carlucci, 1996 .

Spectroscopic and theoretical studies on the excited state in diimine dithiolate complexes of platinum(II)

D. Proserpio, P. Harvey, R. Eisenberg, 1992 .

Synthesis, Chemical Characterization, and Bonding Analysis of the [Ag{Fe(CO)4}2]3-, [Ag4{.mu.2-Fe(CO)4}4]4-, and [Ag5{.mu.2-Fe(CO)4}2{.mu.3-Fe(CO)4}2]3- Cluster Anions. X-ray Structural Determination of[NMe3CH2Ph]4[Ag4Fe4(CO)16] and [NEt4]3[Ag5Fe4(CO)16]

D. Proserpio, A. Sironi, M. C. Iapalucci, 1994 .

A topological method for the classification of entanglements in crystal networks

Eugeny V. Alexandrov, Vladislav A. Blatov, Davide M. Proserpio, 2012 .

Metal-metal bonding network in tetranuclear planar clusters

D. Proserpio, C. Mealli, 1991 .

[Fe(en)3]2(Hg2Te9): A Novel Tellurometalate Containing One-Dimensional Chains of Weakly Bound Zintl Anions (Hg2Te9)4-

D. Proserpio, Jing Li, S. Mulley, 1995 .

Diversifying molecular and topological space via a supramolecular solid-state synthesis: a purely organic mok net sustained by hydrogen bonds

D. Proserpio, Michael A. Sinnwell, L. MacGillivray, 2019, IUCrJ.

Natural Tilings for Zeolite-Type Frameworks

V. Blatov, D. Proserpio, N. A. Anurova, 2010 .

RB2HG3TE4 : A NEW LAYERED COMPOUND SYNTHESIZED FROM SOLVOTHERMAL REACTIONS

D. Proserpio, Jing Li, Zhen Chen, 1997 .

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

S. Rizzato, D. Proserpio, P. N. Zolotarev, 2016 .

Synthesis and characterization of Ba2SnTe5 : A new zintl phase containing unique one-dimensional chains of (SnTe3)2- and dimeric units of (Te2)2-

D. Proserpio, Jing Li, Feng Chen, 1996 .

Synthesis and Characterization of Ba2SnTe5: A New Zintl Phase Containing Unique One-Dimensional Chains of (SnTe3)2- and Dimeric Units of (Te2)2-.

D. Proserpio, Jing Li, Feng Chen, 1996 .

Homo Citans and Carbon Allotropes: For an Ethics of Citation

Roald Hoffmann, Davide M Proserpio, R. Hoffmann, 2016, Angewandte Chemie.

New ternary germanides La4Mg5Ge6 and La4Mg7Ge6: crystal structure and chemical bonding.

D. Proserpio, V. Pavlyuk, A. Saccone, 2012, Inorganic chemistry.

Packing topology in crystals of proteins and small molecules: a comparison

O. Carugo, V. Blatov, D. Proserpio, 2017, Scientific Reports.

Reactions of the nitridocarbonyl cluster anion [Rh6N(CO)15]– with strong bases: synthesis and crystal structure of the hydridic dianion [Rh6(µ-H)N(CO)14]2–

D. Proserpio, A. Sironi, S. Martinengo, 1994 .

Vacancy ordering as a driving factor for structural changes in ternary germanides: the new R2Zn(1-x)Ge6 series of polar intermetallics (R = rare-earth metal).

V. Blatov, D. Proserpio, A. Saccone, 2015, Inorganic chemistry.

Crystal structures of the new ternary stannides La3Mg4−xSn2+x and LaMg3−xSn2

D. Proserpio, A. Saccone, P. Solokha, 2016 .

A three-dimensional nanoporous flexible network of ‘square-planar’ copper(ii) centres with an unusual topologyElectronic supplementary information (ESI) available: XRPD spectra. See http://www.rsc.org/suppdata/cc/b2/b202588d/

Massimo Moret, Davide M. Proserpio, Lucia Carlucci, 2002 .

A new glance on R2MGe6 (R = rare earth metal, M = another metal) compounds. An experimental and theoretical study of R2PdGe6 germanides.

D. Proserpio, A. Saccone, P. Solokha, 2017, Dalton transactions.

Li-Filled, B-Substituted Carbon Clathrates.

Tao Zeng, Roald Hoffmann, Reinhard Nesper, 2015, Journal of the American Chemical Society.

Non-natural eight-connected solid-state materials: a new coordination chemistry.

De-Liang Long, Neil R Champness, Peter Hubberstey, 2004, Angewandte Chemie.

Predicting superhard materials via a machine learning informed evolutionary structure search

Cormac Toher, Corey Oses, Stefano Curtarolo, 2019, npj Computational Materials.

Synthesis and characterization of new tetra-substituted porphyrins with exo-donor carboxylic groups as building blocks for supramolecular architectures. Catalytic and structural studies of their metalated derivatives

D. Proserpio, E. Gallo, A. Caselli, 2010 .

Topology of Intermetallic Structures: From Statistics to Rational Design.

A. P. Shevchenko, V. Blatov, D. Proserpio, 2017, Accounts of chemical research.

Penalty coupling of non-matching isogeometric Kirchhoff–Love shell patches with application to composite wind turbine blades

Ming-Chen Hsu, Josef Kiendl, Austin J. Herrema, 2019, Computer Methods in Applied Mechanics and Engineering.

Phase-field simulation of ductile fracture in shell structures

Josef Kiendl, Laura De Lorenzis, Marreddy Ambati, 2021 .

A framework for efficient isogeometric computations of phase-field brittle fracture in multipatch shell structures

Josef Kiendl, Laura De Lorenzis, Davide Proserpio, 2020 .

Simulation of brittle fracture in shells using a phase-field approach and LR B-splines

L. Lorenzis, M. Ambati, T. Kvamsdal, 2017 .

The Different Story of π Bonds

M. Cococcioni, D. Proserpio, R. Martinazzo, 2021, Molecules.

Coadsorption of carbon monoxide and hydrogen on the Ni(100) surface. A theoretical investigation of site preferences and surface bonding

R. Hoffmann, D. Proserpio, Jing Li, 1990 .

A Collection of Topological Types of Nanoclusters and Its Application to Icosahedron-Based Intermetallics.

Davide M Proserpio, V. Blatov, D. Proserpio, 2015, Inorganic chemistry.

Nanocluster model of intermetallic compounds with giant unit cells: beta, beta'-Mg(2)Al(3) polymorphs.

V. Blatov, D. Proserpio, G. D. Ilyushin, 2010, Inorganic chemistry.

Topologically guided tuning of Zr-MOF pore structures for highly selective separation of C6 alkane isomers

Y. Chabal, T. Thonhauser, D. Olson, 2018, Nature Communications.

Topologically guided tuning of Zr-MOF pore structures for highly selective separation of C6 alkane isomers

Y. Chabal, T. Thonhauser, D. Olson, 2018, Nature Communications.

Extracting Crystal Chemistry from Amorphous Carbon Structures

Volker L. Deringer, Gábor Csányi, D. Proserpio, 2017, Chemphyschem : a European journal of chemical physics and physical chemistry.

Capture of volatile iodine by newly prepared and characterized non-porous [CuI]n-based coordination polymers

D. Proserpio, L. Carlucci, E. Baladi, 2017 .

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

S. Curtarolo, C. Oses, C. Toher, 2022, Angewandte Chemie.

Hierarchically Structured Allotropes of Phosphorus from Data‐Driven Exploration

Volker L. Deringer, Volker L Deringer, Chris J Pickard, 2020, Angewandte Chemie.

Preparation and electrochemical behaviour of {[Ru(bipy)4Cl2Ag]NO3(CHCl3)·6H2O}n obtained from the self-assembly of trans-Ru(bipy)4Cl2 and AgNO3

F. Porta, D. Proserpio, A. Vertova, 2007 .

An unprecedented triply interpenetrated chiral network of ‘square-planar’ metal centres from the self-assembly of copper(II) nitrate and 1,2-bis(4-pyridyl)ethyne

Davide M. Proserpio, Piero Macchi, Lucia Carlucci, 1998 .

Ab initio study of new sp3 silicon and germanium allotropes predicted from the zeolite topologies

Davide M. Proserpio, Vladimir Saleev, V. Saleev, 2017 .

Visualization and Quantification of Geometric Diversity in Metal–Organic Frameworks

A. P. Shevchenko, Volker L. Deringer, V. Blatov, 2021, Chemistry of materials : a publication of the American Chemical Society.

Packing topology in crystals of proteins and small molecules: a comparison

O. Carugo, V. Blatov, D. Proserpio, 2017, Scientific Reports.

Data-driven learning and prediction of inorganic crystal structures.

Volker L. Deringer, Gábor Csányi, Volker L Deringer, 2018, Faraday discussions.

Deconstruction of Crystalline Networks into Underlying Nets: Relevance for Terminology Guidelines and Crystallographic Databases

Michael O'Keeffe, Vladislav A. Blatov, Stephen T. Hyde, 2018 .

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

S. Krause, M. Etter, D. Proserpio, 2023, Journal of the American Chemical Society.

Combined DFT and geometrical–topological analysis of Li-ion conductivity in complex hydrides

A. Wolczyk, V. Blatov, D. Proserpio, 2020, Inorganic Chemistry Frontiers.

Catenated covalent organic frameworks constructed from polyhedra

R. Ritchie, Yi Zhou, O. Yaghi, 2023, Nature Synthesis.

Interlinked molecular squares with [Cu(2,2′-bipy)]2+ corners generating a three-dimensional network of unprecedented topological type

Davide M. Proserpio, Lucia Carlucci, Gianfranco Ciani, 2001 .

Design, Synthesis, and Structural Characterization of Molecular and Supramolecular Heterobimetallic Metallamacrocycles Based on the 1,1‘-Bis(4-pyridyl)ferrocene (Fe(η5-C5H4-1-C5H4N)2) Ligand

D. Braga, F. Grepioni, J. Steed, 2003 .

Topological study of diverse hydrogen-bonded patterns found in a system of a nickel(II) complex and the sulfate anion.

D. Proserpio, R. Baggio, P. N. Zolotarev, 2018, Acta crystallographica. Section C, Structural chemistry.

Two C28 Clathrates

M. Bernasconi, G. Benedek, D. Proserpio, 2013 .

The R2Pd3Ge5 (R = La–Nd, Sm) germanides: synthesis, crystal structure and symmetry reduction

D. Proserpio, A. Saccone, P. Solokha, 2016, Structural Chemistry.

Topologically guided tuning of Zr-MOF pore structures for highly selective separation of C6 alkane isomers

Y. Chabal, T. Thonhauser, D. Olson, 2018, Nature Communications.

New Quasicrystal Approximant in the Sc–Pd System: From Topological Data Mining to the Bench

T. Leisegang, D. Proserpio, A. Saccone, 2020, Chemistry of Materials.

Lu 5 Pd 4 Ge 8 and Lu 3 Pd 4 Ge 4 : Two More Germanides among Polar Intermetallics

D. Proserpio, A. Saccone, P. Solokha, 2018 .

MOLECULAR ORBITAL ANALYSIS OF THE ORIENTATION-DEPENDENT BARRIER TO DIRECT EXCHANGE REACTIONS

R. Levine, R. Hoffmann, D. Proserpio, 1991 .

Inorganic Chemistry Frontiers

V. Blatov, D. Proserpio, A. Golov, 2020 .

Combined {DFT} and geometrical{ extendash}topological analysis of Li-ion conductivity in complex hydrides

V. Blatov, D. Proserpio, A. Golov, 2022 .

Autoluminescent Metal-Organic Frameworks (MOFs): Self-Photoemission of a Highly Stable Thorium MOF.

C. Lamberti, D. Proserpio, D. Marabello, 2018, Journal of the American Chemical Society.

Urea Metal-Organic Frameworks for Nitro-Substituted Compounds Sensing.

Tianfu Liu, A. Morsali, D. Proserpio, 2017, Inorganic chemistry.

Bonding analyses of unconventional carbon allotropes

R. Dronskowski, D. Proserpio, M. Esser, 2017 .

A method for topological analysis of high nuclearity coordination clusters and its application to Mn coordination compounds.

V. Blatov, D. Proserpio, G. Kostakis, 2012, Dalton transactions.

Totally unimodular nets.

V. Blatov, D. Proserpio, J. Eon, 2012, Acta crystallographica. Section A, Foundations of crystallography.

Topological crystal chemistry: Polycatenation weaves a 3D web.

D. Proserpio, 2010, Nature chemistry.

The cation as a tool to get spin-canted three-dimensional ironIII networks.

D. Proserpio, F. Lloret, M. Julve, 2004, Inorganic chemistry.

Polymeric Layers Catenated by Ribbons of Rings in a Three-Dimensional Self-Assembled Architecture: A Nanoporous Network with Spongelike Behavior.

Carlucci, D. Proserpio, Rizzato, 2000, Angewandte Chemie.

Monitoring the crystal growth and interconversion of new coordination networks in the self-assembly of MCl2 salts (M = Co, Ni, Cu, Cd) and 1,3-bis(4-pyridyl)propane

Massimo Moret, Davide M. Proserpio, Lucia Carlucci, 2002 .

Homo- and heterobimetallic trihydride complexes stabilized by the tripodal phosphine ligand MeC(CH2PPh2)3: experimental and theoretical studies

D. Proserpio, C. Mealli, C. Bianchini, 1989 .

Homo- and Heterobimetallic Trihydride Complexes Stabilized by the Tripodal Phosphine Ligand MeC(CH2PPh2)3: Experimental and Theoretical Studies.

D. Proserpio, C. Mealli, C. Bianchini, 1989 .

A Sodium Germanosilicide with Unusual Network Topology.

T. Strobel, V. Prakapenka, V. Blatov, 2024, Journal of the American Chemical Society.

New ternary germanides La4Mg5Ge6 and La4Mg7Ge6: crystal structure and chemical bonding.

D. Proserpio, V. Pavlyuk, A. Saccone, 2012, Inorganic chemistry.