| Chemical bonding in transition metal carbonyl clusters: complementary analysis of theoretical and experimental electron densities. P Macchi, A Sironi Coordination chemistry reviews 238, 383-412, 2003 | 723 | 2003 |
| Poly (vinylidene fluoride) membranes by phase inversion: the role the casting and coagulation conditions play in their morphology, crystalline structure and properties MG Buonomenna, P Macchi, M Davoli, E Drioli European Polymer Journal 43 (4), 1557-1572, 2007 | 350 | 2007 |
| Experimental electron density in a transition metal dimer: metal− metal and metal− ligand bonds P Macchi, DM Proserpio, A Sironi Journal of the American Chemical Society 120 (51), 13429-13435, 1998 | 337 | 1998 |
| A guided tour through modern charge density analysis C Gatti, P Macchi Modern Charge-Density Analysis, 1-78, 2011 | 325 | 2011 |
| Complex Interwoven Polymeric Frames from the Self‐Assembly of Silver(I) Cations and Sebaconitrile L Carlucci, G Ciani, P Macchi, DM Proserpio, S Rizzato Chemistry–A European Journal 5 (1), 237-243, 1999 | 278 | 1999 |
| XD2006-a computer program package for multipole refinement, topological analysis of charge densities and evaluation of intermolecular energies from experimental and theoretical … A Volkov, P Macchi, LJ Farrugia, C Gatti, P Mallinson, T Richter, ... University at Buffalo, State University of New York, NY, USA, 2006 | 270 | 2006 |
| Reversible pressure-induced amorphization of a zeolitic imidazolate framework (ZIF-4) TD Bennett, P Simoncic, SA Moggach, F Gozzo, P Macchi, DA Keen, ... Chemical communications 47 (28), 7983-7985, 2011 | 238 | 2011 |
| Quantum crystallography: Current developments and future perspectives A Genoni, L Bučinský, N Claiser, J Contreras‐García, B Dittrich, ... Chemistry–A European Journal 24 (43), 10881-10905, 2018 | 150 | 2018 |
| Relativistic analytical wave functions and scattering factors for neutral atoms beyond Kr and for all chemically important ions up to I− P Macchi, P Coppens Foundations of Crystallography 57 (6), 656-662, 2001 | 145 | 2001 |
| Charge density in transition metal clusters: supported vs unsupported Metal− Metal interactions P Macchi, L Garlaschelli, S Martinengo, A Sironi Journal of the American Chemical Society 121 (44), 10428-10429, 1999 | 127 | 1999 |
| Electron Density of Semi-Bridging Carbonyls. Metamorphosis of CO Ligands Observed via Experimental and Theoretical Investigations on [FeCo(CO)8]- P Macchi, L Garlaschelli, A Sironi Journal of the American Chemical Society 124 (47), 14173-14184, 2002 | 126 | 2002 |
| Six questions on topology in theoretical chemistry PL Ayers, RJ Boyd, P Bultinck, M Caffarel, R Carbó-Dorca, M Causá, ... Computational and Theoretical Chemistry 1053, 2-16, 2015 | 120 | 2015 |
| Experimental electron density studies for investigating the metal π-ligand bond: the case of bis (1, 5-cyclooctadiene) nickel P Macchi, DM Proserpio, A Sironi Journal of the American Chemical Society 120 (7), 1447-1455, 1998 | 119 | 1998 |
| XD2006-a computer program for multipole refinement, topological analysis of charge densities and evaluation of intermolecular energies from experimental or theoretical … A Volkov, P Macchi, LJ Farrugia, C Gatti, P Mallinson, T Richter, ... University at Buffalo, State University of New York, Buffalo, New York, USA, 2006 | 110 | 2006 |
| Polyfunctional inorganic− organic hybrid materials: an unusual kind of NLO active layered mixed metal oxalates with tunable magnetic properties and very large second harmonic … E Cariati, R Macchi, D Roberto, R Ugo, S Galli, N Casati, P Macchi, ... Journal of the American Chemical Society 129 (30), 9410-9420, 2007 | 104 | 2007 |
| XD2006 A Volkov, P Macchi, LJ Farrugia, C Gatti, P Mallinson, T Richter, ... University at Buffalo, State University of New York, NY, USA, 2006 | 104 | 2006 |
| Anagostic interactions under pressure: attractive or repulsive? W Scherer, AC Dunbar, JE Barquera‐Lozada, D Schmitz, G Eickerling, ... Angewandte Chemie International Edition 54 (8), 2505-2509, 2015 | 101 | 2015 |
| Bonding in classical and nonclassical transition metal carbonyls: the interacting quantum atoms perspective D Tiana, E Francisco, MA Blanco, P Macchi, A Sironi, A Martín Pendás Journal of chemical theory and computation 6 (4), 1064-1074, 2010 | 95 | 2010 |
| Probing the accuracy and precision of Hirshfeld atom refinement with HARt interfaced with Olex2 M Fugel, D Jayatilaka, E Hupf, J Overgaard, VR Hathwar, P Macchi, ... IUCrJ 5 (1), 32-44, 2018 | 93 | 2018 |
| Putting pressure on aromaticity along with in situ experimental electron density of a molecular crystal N Casati, A Kleppe, AP Jephcoat, P Macchi Nature communications 7 (1), 10901, 2016 | 81 | 2016 |
Carlo GattiDirigente di Ricerca, CNR-SCITEC, Istituto di Scienze e Tecnologie Chimiche, sezione di via GolgiVerified email at scitec.cnr.it
