PROSERPIO, DAVIDE MARIA
PROSERPIO, DAVIDE MARIA
Dipartimento di Chimica
A redox active rod coordination polymer from tetrakis(4-carboxylic acid biphenyl)tetrathiafulvalene
2024 N. Zigon, F. Solano, P. Auban-Senzier, S. Grolleau, T. Devic, P.N. Zolotarev, D.M. Proserpio, B. Barszcz, I. Olejniczak, N. Avarvari
An Octacarboxylate-Linked Sodium Metal–Organic Framework with High Porosity
2024 J. Miao, W. Graham, J. Liu, E.C. Hill, L. Ma, S. Ullah, H. Xia, F. Guo, T. Thonhauser, D.M. Proserpio, J. Li, H. Wang
Rational Design and Reticulation of Infinite qbe Rod Secondary Building Units into Metal–Organic Frameworks through a Global Desymmetrization Approach for Inverse C3H8/C3H6 Separation
2024 W. Gong, Y. Xie, A. Yamano, S. Ito, E.W. Reinheimer, J. Dong, C.D. Malliakas, D.M. Proserpio, Y. Cui, O.K. Farha
Unlocking New Topologies in Zr-Based Metal–Organic Frameworks by Combining Linker Flexibility and Building Block Disorder
2023 C. Koschnick, M.W. Terban, R. Frison, M. Etter, F.A. Böhm, D.M. Proserpio, S. Krause, R.E. Dinnebier, S. Canossa, B.V. Lotsch
Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers
2023 B. Ortín-Rubio, J. Rostoll-Berenguer, C. Vila, D.M. Proserpio, V. Guillerm, J. Juanhuix, I. Imaz, D. Maspoch
Catenated covalent organic frameworks constructed from polyhedra
2023 T. Ma, Y. Zhou, C.S. Diercks, J. Kwon, F. Gándara, H. Lyu, N. Hanikel, P. Pena-Sánchez, Y. Liu, N.J. Diercks, R.O. Ritchie, D.M. Proserpio, O. Terasaki, O.M. Yaghi
Three-periodic nets, tilings and surfaces. A short review and new results
2023 O. Delgado-Friedrichs, M. O'Keeffe, D.M. Proserpio, M.M.J. Treacy
The Microscopic Diamond Anvil Cell: Stabilization of Superhard, Superconducting Carbon Allotropes at Ambient Pressure
2022 X. Wang, D.M. Proserpio, C. Oses, C. Toher, S. Curtarolo, E. Zurek
Vibrational properties of graphdiynes as 2D carbon materials beyond graphene
2022 P. Serafini, A. Milani, M. Tommasini, C. Castiglioni, D.M. Proserpio, C.E. Bottani, C.S. Casari
Customized Synthesis: Solvent- and Acid-Assisted Topology Evolution in Zirconium-Tetracarboxylate Frameworks
2022 H. Xia, K. Zhou, L. Yu, H. Wang, X. Liu, D.M. Proserpio, J. Li
Metallization-Prompted Robust Porphyrin-Based Hydrogen-Bonded Organic Frameworks for Photocatalytic CO2 Reduction
2022 Q. Yin, E.V. Alexandrov, D.-. Si, Q.-. Huang, Z.-. Fang, Y. Zhang, A.-. Zhang, W.-. Qin, Y.-. Li, T.-. Liu, D.M. Proserpio
Chiral Motifs in Highly Interpenetrated Metal–Organic Frameworks Formed from Achiral Tetrahedral Ligands
2022 Q. Wen, M. Chiara di Gregorio, L.J.W. Shimon, I. Pinkas, N. Malik, A. Kossoy, E.V. Alexandrov, D.M. Proserpio, M. Lahav, M.E. van der Boom
CrystalGrower: a generic computer program for Monte Carlo modelling of crystal growth
2021 A.R. Hill, P. Cubillas, J.T. Gebbie-Rayet, M. Trueman, N. de Bruyn, Z. al Harthi, R.J.S. Pooley, M.P. Attfield, V.A. Blatov, D.M. Proserpio, J.D. Gale, D. Akporiaye, B. Arstad, M.W. Anderson
The Different Story of π-Bonds
2021 M. Cappelletti, M. Leccese, M. Cococcioni, D.M. Proserpio, R. Martinazzo
Design of MOFs with Absolute Structures: A Case Study
2021 H. Wang, X. Pei, D.M. Proserpio, O.M. Yaghi
Visualization and Quantification of Geometric Diversity in Metal–Organic Frameworks
2021 T.C. Nicholas, E.V. Alexandrov, V.A. Blatov, A.P. Shevchenko, D.M. Proserpio, A.L. Goodwin, V.L. Deringer
High-Throughput Electron Diffraction Reveals a Hidden Novel Metal–Organic Framework for Electrocatalysis
2021 M. Ge, Y. Wang, F. Carraro, W. Liang, M. Roostaeinia, S. Siahrostami, D.M. Proserpio, C. Doonan, P. Falcaro, H. Zheng, X. Zou, Z. Huang
Designing All Graphdiyne Materials as Graphene Derivatives: Topologically Driven Modulation of Electronic Properties
2021 P. Serafini, A. Milani, D.M. Proserpio, C.S. Casari
Size-Selective Urea-Containing Metal-Organic Frameworks as Receptors for Anions
2020 L. Esrafili, A. Morsali, M.-. Hu, A. Azhdari Tehrani, L. Carlucci, P. Mercandelli, D.M. Proserpio
Anion-directed assembly of three cationic silver(I) coordination polymers with bis(imidazolyl)-based linker: Structural characterization and anion exchange study
2020 S. Azizzadeh, V. Nobakht, L. Carlucci, D.M. Proserpio