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1 February 2024 A redox active rod coordination polymer from tetrakis(4-carboxylic acid biphenyl)tetrathiafulvalene.
Nicolas Zigon, Federica Solano, Pascale Auban-Senzier, Stéphane Grolleau, Thomas Devic, Pavel N. Zolotarev, Davide M. Proserpio, Bolesław Barszcz, Iwona Olejniczak and Narcis Avarvari A redox active rod coordination polymer from tetrakis(4-carboxylic acid biphenyl)tetrathiafulvalene. Dalton Transactions, 2024, 53 (10), 4805–4813. doi: 10.1039/D3DT04280D IF 4.0
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29 December 2023 An Octacarboxylate-Linked Sodium Metal–Organic Framework with High Porosity.
Jiafeng Miao, Wells Graham, Jiaqi Liu, Ena Clementine Hill, Lu-Lu Ma, Saif Ullah, Hai-Lun Xia, Fu-An Guo, Timo Thonhauser, Davide M. Proserpio, Jing Li, and Hao Wang An Octacarboxylate-Linked Sodium Metal–Organic Framework with High Porosity. Journal of the American Chemical Society, 2024, 146 (1), 84–88. doi: 10.1021/jacs.3c11260 IF 15.0
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11 December 2023 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.
Wei Gong, Yi Xie, Akihito Yamano, Sho Ito, Eric W. Reinheimer, Jinqiao Dong, Christos D. Malliakas, Davide M. Proserpio, Yong Cui, Omar K. Farha 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. Angewandte Chemie, 2024, 63(5), e202318475. doi: 10.1002/anie.202318475 IF 16.823
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27 October 2023 Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers.
Borja Ortín-Rubio, Jaume Rostoll-Berenguer, Carlos Vila, Davide M. Proserpio, Vincent Guillerm, Judith Juanhuix, Inhar Imaz and Daniel Maspoch Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers. Chemical Science, 2023, 14, 12984–12994. doi: 10.1039/d3sc04406h IF 8.4
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26 April 2023 Unlocking New Topologies in Zr-Based Metal–Organic Frameworks by Combining Linker Flexibility and Building Block Disorder.
Charlotte Koschnick, Maxwell W. Terban, Ruggero Frison, Martin Etter, Felix A. Böhm, Davide M. Proserpio, Simon Krause, Robert E. Dinnebier, Stefano Canossa, and Bettina V. Lotsch Unlocking New Topologies in Zr-Based Metal–Organic Frameworks by Combining Linker Flexibility and Building Block Disorder. Journal of the American Chemical Society, 2023, 145 (18), 10051–10060. doi: 10.1021/jacs.2c13731 IF 16.383
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1 March 2023 Three-periodic nets, tilings and surfaces. A short review and new results.
Olaf Delgado-Friedrichs, Michael O’Keeffe, Davide M. Proserpio and Michael M. J. Treacy Three-periodic nets, tilings and surfaces. A short review and new results. Acta Crystallographica Section A, 2023, 79 (2), 192–202. doi: 10.1107/S2053273323000414 IF 2.290
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16 January 2023 Catenated covalent organic frameworks constructed from polyhedra.
Tianqiong Ma, Yi Zhou, Christian S. Diercks, Junpyo Kwon, Felipe Gándara, Hao Lyu, Nikita Hanikel, Pilar Pena-Sánchez, Yuzhong Liu, Nicolas J. Diercks, Robert O. Ritchie, Davide M. Proserpio, Osamu Terasaki & Omar M. Yaghi Catenated covalent organic frameworks constructed from polyhedra. Nature Synthesis, 2023, 2 (3), 286–295. doi: 10.1038/s44160-022-00224-z
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23 June 2022 Chiral Motifs in Highly Interpenetrated Metal-Organic Frameworks Formed from Achiral Tetrahedral Ligands.
Qiang Wen, Maria Chiara di Gregorio, Linda Shimon, Iddo Pinkas, Naveen Malik, Anna Kossoy, Eugeny Alexandrov, Davide M. Proserpio, Michal Lahav, Milko Erik van der Boom Chiral Motifs in Highly Interpenetrated Metal-Organic Frameworks Formed from Achiral Tetrahedral Ligands. Chemistry – A European Journal, 2022, 28 (54), e202201108. doi: 10.1002/chem.202201108 IF 5.020
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7 December 2021 Metallization-Prompted Robust Porphyrin-Based Hydrogen-Bonded Organic Frameworks for Photocatalytic CO2 Reduction.
Qi Yin,Eugeny V. Alexandrov, Duan-Hui Si, Qian-Qian Huang, Zhi-Bin Fang, Yuan Zhang, An-An Zhang, Wei-Kang Qin, Yu-Lin Li, Tian-Fu Liu, Davide M. Proserpio Metallization-Prompted Robust Porphyrin-Based Hydrogen-Bonded Organic Frameworks for Photocatalytic CO2 Reduction. Angewandte Chemie2022, 61 (6), e202115854. doi:10.1002/anie.202115854 IF 15.336
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27 October 2021 Visualization and Quantification of Geometric Diversity in Metal–Organic Frameworks.
Thomas C. Nicholas, Eugeny V. Alexandrov, Vladislav A. Blatov, Alexander P. Shevchenko, Davide M. Proserpio, Andrew L. Goodwin, and Volker L. Deringer Visualization and Quantification of Geometric Diversity in Metal–Organic Frameworks. Chemistry of Materials, 2021, 33 (21), 8289–8300. doi: 10.1021/acs.chemmater.1c02439 IF 9.811
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21 October 2021 Design of MOFs with Absolute Structures: A Case Study.
Haoze Wang, Xiaokun Pei, Davide M. Proserpio, Omar M. Yaghi Design of MOFs with Absolute Structures: A Case Study. Israel Journal of Chemistry, 61 (11-12), 774–781. doi: 10.1002/ijch.202100102 IF 3.333
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15 July 2021 Designing All Graphdiyne Materials as Graphene Derivatives: Topologically Driven Modulation of Electronic Properties.
Patrick Serafini, Alberto Milani, Davide M. Proserpio, and Carlo S. Casari Designing All Graphdiyne Materials as Graphene Derivatives: Topologically Driven Modulation of Electronic Properties. The Journal of Physical Chemistry C, 2021, 125 (33), 18456–18466. doi: 10.1021/acs.jpcc.1c04238 IF 4.126
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22 June 2021 The Different Story of π Bonds.
Marco Cappelletti, Mirko Leccese, Matteo Cococcioni, Davide M. Proserpio and Rocco Martinazzo The Different Story of π Bonds. Molecules, 2021, 26 (13), 3805. doi: 10.3390/molecules26133805 IF 3.589
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7 March 2021 High-Throughput Electron Diffraction Reveals a Hidden Novel Metal–Organic Framework for Electrocatalysis.
Meng Ge, Yanzhi Wang, Francesco Carraro, Weibin Liang, Morteza Roostaeinia, Samira Siahrostami, Davide M. Proserpio, Christian Doonan, Paolo Falcaro, Haoquan Zheng, Xiaodong Zou, Zhehao Huang High-Throughput Electron Diffraction Reveals a Hidden Novel Metal–Organic Framework for Electrocatalysis. Angewandte Chemie International Edition, 60 (20), 11391–11397. doi: 10.1002/anie.202016882 IF 12.959
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18 November 2020 CrystalGrower: A Generic Computer Program for Monte Carlo Modelling of Crystal Growth.
Michael William Anderson, Adam R Hill, James T Gebbie, Pablo Cubillas, Mollie Trueman, Nathan de Bruyn, Zulaikha al Harthi, Rachel Pooley, Martin Attfield, Vladislav A. Blatov, Davide M Proserpio, Julian Gale, Duncan Akporiaye and Bjørnar Arstad CrystalGrower: A Generic Computer Program for Monte Carlo Modelling of Crystal Growth. Chemical Science, 2021, 12 (3), 1126–1146. doi: 10.1039/D0SC05017B IF 9.346
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29 October 2020 Size-Selective Urea-Containing Metal–Organic Frameworks as Receptors for Anions.
Leili Esrafili, Ali Morsali, Mao-Lin Hu, Alireza Azhdari Tehrani, Lucia Carlucci, Pierluigi Mercandelli, and Davide M. Proserpio Size-Selective Urea-Containing Metal–Organic Frameworks as Receptors for Anions. Inorganic Chemistry, 2020, 59 (22), 16421–16429. doi: 10.1021/acs.inorgchem.0c02215 IF 4.825
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21 July 2020 Combined DFT and geometrical–topological analysis of Li-ion conductivity in complex hydrides.
Valerio Gulino, Anna Wolczyk, Andrey A. Golov, Roman A. Eremin, Mauro Palumbo, Carlo Nervi, Vladislav A. Blatov, Davide M. Proserpio and Marcello Baricco Combined DFT and geometrical–topological analysis of Li-ion conductivity in complex hydrides. Inorganic Chemistry Frontiers, 2020, 7 (17), 3115–3125. doi: 10.1039/D0QI00577K IF 5.934
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4 June 2020 Hierarchically Structured Allotropes of Phosphorus from Data‐Driven Exploration.
Volker L. Deringer, Chris J. Pickard, and Davide M. Proserpio Hierarchically Structured Allotropes of Phosphorus from Data‐Driven Exploration. Angewandte Chemie International Edition, 2020, 59 (37), 15880–15885. doi: 10.1002/anie.202005031 IF 12.959
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1 May 2020 Isotopy classes for 3-periodic net embeddings.
S. C. Power, I. A. Baburin and D. M. Proserpio Isotopy classes for 3-periodic net embeddings. Acta Crystallographica Section A, 2020, 76 (3), 275–301. doi: 10.1107/S2053273320000625 IF 4.647
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28 April 2020 A New Group of Edge-transitive 3-Periodic Nets and Their Derived Nets for Reticular Chemistry.
Mian Li, Michael O’Keeffe, Davide M. Proserpio, and Hai-Feng Zhang A New Group of Edge-transitive 3-Periodic Nets and Their Derived Nets for Reticular Chemistry. Crystal Growth & Design, 2020, 20 (6), 4062–4068. doi: 10.1021/acs.cgd.0c00275 IF 4.089
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26 March 2020 Record Complexity in the Polycatenation of Three Porous Hydrogen-Bonded Organic Frameworks with Stepwise Adsorption Behaviors.
Yu-Lin Li, Eugeny V. Alexandrov, Qi Yin, Lan Li, Zhi-Bin Fang, Wenbing Yuan, Davide M. Proserpio, Tian-Fu Liu Record Complexity in the Polycatenation of Three Porous Hydrogen-Bonded Organic Frameworks with Stepwise Adsorption Behaviors. Journal of the American Chemical Society, 2020, 142 (15), 7218–7224. doi: 10.1021/jacs.0c02406 IF 14.695
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16 January 2020 A Porous Covalent Organic Framework with Voided Square Grid Topology for Atmospheric Water Harvesting.
Ha L. Nguyen, Nikita Hanikel, Steven J. Lyle, Chenhui Zhu, Davide M. Proserpio, Omar M. Yaghi A Porous Covalent Organic Framework with Voided Square Grid Topology for Atmospheric Water Harvesting. Journal of the American Chemical Society, 2020, 142 (5), 2218–2221. doi: 10.1021/jacs.9b13094 IF 14.695
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15 January 2020 A new quasicrystal approximant in the Sc–Pd system: from topological data mining to the bench.
Pavlo Solokha, Roman A. Eremin, Tilmann Leisegang, Davide M. Proserpio, Tatiana Akhmetshina, Albina Gurskaya, Adriana Saccone, Serena De Negri A new quasicrystal approximant in the Sc–Pd system: from topological data mining to the bench. Chemistry of Materials, 2020, 32 (3), 1064–1079. doi: 10.1021/acs.chemmater.9b03767 IF 10.159
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10 December 2019 A Breathing Metal-Organic Framework Based on Flexible Inorganic Building Units.
Erik Svensson, Grape Hongyi Xu,Ocean Cheung, Marion Calmels, Jingjing Zhao, Catherine Dejoie, Davide M. Proserpio, Xiaodong Zou, A. Ken Inge A Breathing Metal-Organic Framework Based on Flexible Inorganic Building Units. Crystal Growth & Design, 2020, 20 (1), 320-329. doi: 10.1021/acs.cgd.9b01266 IF 3.972
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6 November 2019 Anion-directed assembly of three cationic silver(I) coordination polymers with bis(imidazolyl)-based linker: Structural characterization and anion exchange study.
Sara Azizzadeh, Valiollah Nobakht, Lucia Carlucci, Davide M. Proserpio Anion-directed assembly of three cationic silver(I) coordination polymers with bis(imidazolyl)-based linker: Structural characterization and anion exchange study. Polyhedron, 2019, 175, 114236. doi: 10.1016/j.poly.2019.114236 IF 2.067
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9 September 2019 Diversifying molecular and topological space via a supramolecular solid-state synthesis: a purely organic mok net sustained by hydrogen bonds.
Shalisa M. Oburn, Michael A. Sinnwell, Devin P. Ericson, Eric W. Reinheimer, Davide M. Proserpio, Ryan H. Groeneman and Leonard MacGillivray Diversifying molecular and topological space via a supramolecular solid-state synthesis: a purely organic mok net sustained by hydrogen bonds. IUCrJ, 2019, 6. doi: 10.1107/S2052252519011382 IF 5.434
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3 September 2019 Predicting superhard materials via a machine learning informed evolutionary structure search.
Patrick Avery, Xiaoyu Wang, Corey Oses, Eric Gossett, Davide M. Proserpio, Cormac Toher, Stefano Curtarolo and Eva Zurek Predicting superhard materials via a machine learning informed evolutionary structure search. Computational Materials (Nature Partner Journals), 2019, 5, 89. doi: 10.1038/s41524-019-0226-8 IF 9.651
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4 August 2019 Diverse π–π stacking motifs modulate electrical conductivity in tetrathiafulvalene-based metal–organic frameworks.
Lilia Xie, Eugeny V. Alexandrov, Grigorii Skorupskii, Davide M Proserpio and Mircea Dinca Diverse π–π stacking motifs modulate electrical conductivity in tetrathiafulvalene-based metal–organic frameworks. Chemical Science, 2019, 10 (37), 8558-8565. doi:10.1039/C9SC03348C IF 9.556
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27 June 2019 Topochemical Synthesis of Single-Crystalline Hydrogen-Bonded Cross-Linked Organic Frameworks and Their Guest-Induced Elastic Expansion.
Xuanfeng Jiang, Xunzhe Cui, Andrew J. E. Duncan, Liang Li, Russell P. Hughes, Richard J. Staples, Eugeny V. Alexandrov, Davide M. Proserpio, Yuyang Wu, Chenfeng Ke Topochemical Synthesis of Single-Crystalline Hydrogen-Bonded Cross-Linked Organic Frameworks and Their Guest-Induced Elastic Expansion. Journal of the American Chemical Society, 2019, 141 (27),10915–10923. doi: 10.1021/jacs.9b05232 IF 14.695
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17 October 2018 Water-Stable Fluorinated Metal−Organic Frameworks (F-MOFs) with Hydrophobic Properties as Efficient and Highly Active Heterogeneous Catalysts in Aqueous Solution.
M. Joharian, A. Azhdari Tehrani, A. Morsali, L. Carlucci, D. M. Proserpio Water-Stable Fluorinated Metal−Organic Frameworks (F-MOFs) with Hydrophobic Properties as Efficient and Highly Active Heterogeneous Catalysts in Aqueous Solution. Green Chemistry, 2018, 20, 5336-5345. doi: 10.1039/C8GC02367K IF 8.586
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15 October 2018 Tailor‐Made Microporous Metal–Organic Frameworks for the Full Separation of Propane from Propylene Through Selective Size Exclusion.
Hao Wang, Xinglong Dong, Valentina Colombo, Qining Wang, Yanyao Liu, Wei Liu, Xin‐Long Wang, Xiao‐Ying Huang, Davide M. Proserpio, Angelo Sironi , Yu Han, Jing Li Tailor‐Made Microporous Metal–Organic Frameworks for the Full Separation of Propane from Propylene Through Selective Size Exclusion. Advanced Materials, 2018, 30 (49), e1805088. doi: 10.1002/adma.201805088 IF 21.950
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9 October 2018 Three Cationic Non-Porous CuI-Coordination Polymers: Structural Investigation and Vapor Iodine Capture.
Elham Baladi, Valiollah Nobakht, Abbas Tarassoli, Davide M. Proserpio, and Lucia Carlucci Three Cationic Non-Porous CuI-Coordination Polymers: Structural Investigation and Vapor Iodine Capture. Crystal Growth & Design, 2018, 18 (11), 7207-7218. doi: 10.1021/acs.cgd.8b01446 IF 3.972
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4 October 2018 Toward Engineering Chiral Rodlike Metal–Organic Frameworks with Rare Topologies.
Thais Grancha, Jesús Ferrando-Soria, Davide M. Proserpio, Donatella Armentano, and Emilio Pardo Toward Engineering Chiral Rodlike Metal–Organic Frameworks with Rare Topologies. Inorganic Chemistry, 2018, 57 (20), 12869–12875. doi: 10.1021/acs.inorgchem.8b02082 IF 4.700
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4 October 2018 Autoluminescent Metal-Organic Frameworks: Self-Photoemission of a Highly Stable Thorium MOF.
Jacopo Andreo, Emanuele Priola, Gabriele Alberto, Paola Benzi, Domenica Marabello, Davide M. Proserpio, Carlo Lamberti, and Eliano Diana Autoluminescent Metal-Organic Frameworks: Self-Photoemission of a Highly Stable Thorium MOF. Journal of the American Chemical Society, 2018, 140 (43), 14144-14149. doI: 10.1021/jacs.8b07113 IF 14.357
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21 September 2018 Ultrasound and solvothermal synthesis of a new urea-based metal-organic framework as a precursor for fabrication of cadmium(II) oxide nanostructures.
Leili Esrafili, Alireza Azhdari Tehrani, Ali Morsali, Lucia Carlucci, Davide M. Proserpio Ultrasound and solvothermal synthesis of a new urea-based metal-organic framework as a precursor for fabrication of cadmium(II) oxide nanostructures. Inorganica Chimica Acta, 2019, 484, 386-393. doi:10.1016/j.ica.2018.09.025 IF 2.264
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28 August 2018 Generating carbon schwarzites via zeolite-templating.
Efrem Braun, Yongjin Lee, Seyed Mohamad Moosavi, Senja Barthel, Rocio Mercado, Igor A. Baburin, Davide M. Proserpio, and Berend Smit Generating carbon schwarzites via zeolite-templating. Proceedings of the National Academy of Sciences, 2018, 115 (35), E8116-E8124. doi:10.1073/pnas.1805062115 IF 9.504
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7 May 2018 Deconstruction of Crystalline Networks into Underlying Nets: Relevance for Terminology Guidelines and Crystallographic Databases.
Charlotte Bonneau, Michael O'Keeffe, Davide M. Proserpio, Vladislav A. Blatov, Stuart R. Batten, Susan A. Bourne, Myoung Soo Lah, Jean-Guillaume Eon, Stephen T Hyde, Seth B. Wiggin, and Lars Ohrstrom Deconstruction of Crystalline Networks into Underlying Nets: Relevance for Terminology Guidelines and Crystallographic Databases. Crystal Growth & Design, 2018, 18 (6), 3411–3418. doi: 10.1021/acs.cgd.8b00126 IF 3.972
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5 May 2018 Lu5Pd4Ge8 and Lu3Pd4Ge4: Two More Germanides among Polar Intermetallics.
Riccardo Freccero, Pavlo Solokha, Davide Maria Proserpio, Adriana Saccone and Serena De Negri Lu5Pd4Ge8 and Lu3Pd4Ge4: Two More Germanides among Polar Intermetallics. Crystals, 2018, 8(5), 205. doi: 10.3390/cryst8050205 IF 2.144
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1 May 2018 Topologically guided tuning of Zr-MOF pore structures for highly selective separation of C6 alkane isomers.
Hao Wang, Xinglong Dong, Junzhong Lin, Simon J. Teat, Stephanie Jensen, Jeremy Cure, Eugeny V. Alexandrov, Qibin Xia, Kui Tan, Qining Wang, David H. Olson, Davide M. Proserpio, Yves J. Chabal, Timo Thonhauser, Junliang Sun, Yu Han & Jing Li Topologically guided tuning of Zr-MOF pore structures for highly selective separation of C6 alkane isomers. Nature Communications, 2018, 9, 1745. doi: 10.1038/s41467-018-04152-5 IF 12.353
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12 April 2018 Data-driven learning and prediction of inorganic crystal structures.
Volker L. Deringer, Davide M. Proserpio, Gábor Csányi and Chris J. Pickard Data-driven learning and prediction of inorganic crystal structures. Faraday Discussions, 2018, 211, 45-59.
doi:10.1039/C8FD00034D IF 3.427
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5 March 2018 Topological study of diverse hydrogen-bonded patterns found in a system of a nickel(II) complex and the sulfate anion.
M. A. Harvey, S. Suarez, P. N. Zolotarev, D. M. Proserpio and R. Baggio Topological study of diverse hydrogen-bonded patterns found in a system of a nickel(II) complex and the sulfate anion. Acta Crystallographica Section C, 2018, 74, 351-359. doi: 10.1107/S2053229618002413 IF 8.678
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25 January 2018 Distinguishing metal-organic frameworks.
Senja Barthel, Eugeny V. Alexandrov, Davide M. Proserpio and Berend Smit Distinguishing metal-organic frameworks. Crystal Growth & Design, 2018, 18 (3), 1738–1747. doi: 10.1021/acs.cgd.7b01663 IF 3.972
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29 December 2017 Topology of Intermetallic Structures: From Statistics to Rational Design.
Tatiana G. Akhmetshina, Vladislav A. Blatov, Davide M. Proserpio, and Alexander P. Shevchenko Topology of Intermetallic Structures: From Statistics to Rational Design. Accounts of Chemical Research, 2018, 51 (1), 21–30. doi: 10.1021/acs.accounts.7b00466 IF 20.955
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17 October 2017 Packing topology in crystals of proteins and small molecules: a comparison.
Oliviero Carugo, Olga A. Blatova, Elena O. Medrish, Vladislav A. Blatov & Davide M. Proserpio Packing topology in crystals of proteins and small molecules: a comparison. Scientific Reports, 2017, 7. doi:10.1038/s41598-017-12699-4 IF 4.525
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18 September 2017 A new glance on the R2MGe6 (R = rare earth metal, M=another metal) compounds. An experimental and theoretical study of R2PdGe6 germanides.
Riccardo Freccero, Pavlo Solokha, Davide M Proserpio, Adriana Saccone and Serena De Negri A new glance on the R2MGe6 (R = rare earth metal, M=another metal) compounds. An experimental and theoretical study of R2PdGe6 germanides. Dalton Transactions, 2017, 40, 14021-14033. doi:10.1039/C7DT02686B IF 4.099
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11 September 2017 Capture of volatile iodine by newly prepared and characterized non-porous [CuI]n-based coordination polymers.
A. Tarassoli, V. Nobakht, E. Baladi, L. Carlucci and D. M. Proserpio Capture of volatile iodine by newly prepared and characterized non-porous [CuI]n-based coordination polymers, CrystEngComm, 2017, 41 (19), 6116–6126. doi: 10.1039/C7CE01193H IF 3.382
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9 August 2017 Ab initio study of new sp3 silicon and germanium allotropes predicted from the zeolite topologies.
Vladimir A. Saleev, Alexandra V. Shipilova, Davide M. Proserpio, and Giuseppe Fadda Ab initio study of new sp3 silicon and germanium allotropes predicted from the zeolite topologies, The European Physical Journal B, 2017, 90, 150. doi: 10.1140/epjb/e2017-80152-2 IF 1.465
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27 June 2017 Bonding analyses of unconventional carbon allotropes.
Marc Esser, Arina A. Esser, Davide M. Proserpio, Richard Dronskowski Bonding analyses of unconventional carbon allotropes. Carbon, 2017, 121, 154 – 162. doi:10.1016/j.carbon.2017.05.062 IF 7.466
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19 May 2017 Two Exceptional Patterns of Helical Secondary Building Units Found in Metal–Organic Framework Structures.
Eugeny V. Alexandrov, Andrey V. Goltsev, Michael O’Keeffe, and Davide M. Proserpio Two Exceptional Patterns of Helical Secondary Building Units Found in Metal–Organic Framework Structures. Crystal Growth & Design, 2017, 17 (6), 2941–2944. doi: 10.1021/acs.cgd.7b00430 IF 3.972
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27 April 2017 Self-assembly of three cationic silver(I) coordination networks with flexible bis(pyrazolyl)-based linkers.
Sara Azizzadeh, Valiollah Nobakht , Lucia Carlucci, Davide M. Proserpio Self-assembly of three cationic silver(I) coordination networks with flexible bis(pyrazolyl)-based linkers. Polyhedron, 2017, 130, 58 – 66. doi: 10.1016/j.poly.2017.03.048 IF 2.067
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27 April 2017 Predicting crystal growth via a unified kinetic three-dimensional partition model.
Michael W. Anderson, James T. Gebbie-Rayet, Adam R. Hill, Nani Farida, Martin P. Attfield, Pablo Cubillas, Vladislav A. Blatov, Davide M. Proserpio, Duncan Akporiaye, Bjørnar Arstad & Julian D. Gale Predicting crystal growth via a unified kinetic three-dimensional partition model. Nature, 2017, 544, 456–459. doi:10.1038/nature21684 IF 41.577
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19 April 2017 Extracting Crystal Chemistry from Amorphous Carbon Structures.
Volker L. Deringer, Gabor Csanyi, and Davide M. Proserpio Extracting Crystal Chemistry from Amorphous Carbon Structures. ChemPhysChem 2017, 18 (8), 873 – 877. doi: 10.1002/cphc.201700151 IF 3.075
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5 April 2017 Self-Catenated Coordination Polymers Involving Bis-pyridyl-bis-amide.
Hsiu-Yi He, Chih-Hsun Hsu, Han-Yun Chang, Xiang-Kai Yang, Pradhumna Mahat Chhetri, Davide M. Proserpio, and Jhy-Der Chen Self-Catenated Coordination Polymers Involving Bis-pyridyl-bis-amide. Crystal Growth & Design, 2017, 17 (4), 1991–1998. doi: 10.1021/acs.cgd.7b00001 IF 3.972
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15 March 2017 How 2-periodic coordination networks are interweaved: entanglement isomerism and polymorphism.
Eugeny V. Alexandrov, Vladislav A. Blatov and Davide M. Proserpio How 2-periodic coordination networks are interweaved: entanglement isomerism and polymorphism. CrystEngComm, 2017, 19, 1993-2006. doi: 10.1039/C7CE00313G IF 3.382
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16 February 2017 Urea Metal–Organic Frameworks for Nitro-Substituted Compounds Sensing.
Alireza Azhdari Tehrani, Leili Esrafili, Sedigheh Abedi, Ali Morsali, Lucia Carlucci, Davide M. Proserpio, Jun Wang, Peter C. Junk, and Tianfu Liu Urea Metal–Organic Frameworks for Nitro-Substituted Compounds Sensing. Inorganic Chemistry, 2017, 56 (3), 1446–1454. doi: 10.1021/acs.inorgchem.6b02518 IF 4.700
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17 October 2016 The R2Pd3Ge5 (R = La–Nd, Sm) germanides: synthesis, crystal structure and symmetry reduction.
Pavlo Solokha, Riccardo Freccero, Serena De Negri, Davide M. Proserpio, Adriana Saccone The R2Pd3Ge5 (R = La–Nd, Sm) germanides: synthesis, crystal structure and symmetry reduction. Structural Chemistry, 2016, 27 (6), 1693–1701. doi:10.1007/s11224-016-0812-z IF 1.624
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22 August 2016 Homo Citans and Carbon Allotropes: For an Ethics of Citation.
Dr. Roald Hoffmann, Dr. Artyom A. Kabanov, Andrey A. Golov, and Prof. Davide M. Proserpio Homo Citans and Carbon Allotropes: For an Ethics of Citation. Angewandte Chemie International Edition, 2016, 55, 10962–10976. doi: 10.1002/anie.201600655 IF 12.257
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9 February 2016 Searching New Crystalline Substrates for OMBE: Topological and Energetic Aspects of Cleavable Organic Crystals.
Pavel N. Zolotarev, Massimo Moret, Silvia Rizzato, and Davide M. Proserpio Searching New Crystalline Substrates for OMBE: Topological and Energetic Aspects of Cleavable Organic Crystals. Crystal Growth & Design, 2016. doi: 10.1021/acs.cgd.5b01695 IF 3.972
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1 October 2015 Diorganotin (IV) complexes with 2-furancarboxylic acid hydrazone derivative of benzoylacetone: Synthesis, X-ray structure, antibacterial activity, DNA cleavage and molecular docking.
Tahereh Sedaghat, Yahya Ebrahimi, Lucia Carlucci, Davide M. Proserpio, Valiollah Nobakht, Hossein Motamedi, Mohammad Reza Dayer. Diorganotin (IV) complexes with 2-furancarboxylic acid hydrazone derivative of benzoylacetone: Synthesis, X-ray structure, antibacterial activity, DNA cleavage and molecular docking. Journal of Organometallic Chemistry, 2015, 794 223-230. doi:10.1016/j.jorganchem.2015.06.034 IF 2.173
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11 June 2015 A Collection of Topological Types of Nanoclusters and Its Application to Icosahedron-Based Intermetallics.
Arina A. Pankova, Tatiana G. Akhmetshina, Vladislav A. Blatov, and Davide M. Proserpio. A Collection of Topological Types of Nanoclusters and Its Application to Icosahedron-Based Intermetallics. Inorganic Chemistry, 2015, 54 (13), 6616–6630. doi:10.1021/acs.inorgchem.5b00960 IF 4.700
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10 February 2015 Vacancy Ordering as a Driving Factor for Structural Changes in Ternary Germanides: The New R2Zn1–xGe6 Series of Polar Intermetallics (R = Rare-Earth Metal).
Pavlo Solokha, Serena De Negri, Davide M. Proserpio, Vladislav A. Blatov, and Adriana Saccone. Vacancy Ordering as a Driving Factor for Structural Changes in Ternary Germanides: The New R2Zn1–xGe6 Series of Polar Intermetallics (R = Rare-Earth Metal). Inorganic Chemistry, 2015, 54 (5), 2411–2424. doi: 10.1021/ic5030313 IF 4.700
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