Follow
Piero Macchi
Piero Macchi
Department of Chemistry, Materials and Chemical Engineering
Verified email at polimi.it - Homepage
Title
Cited by
Cited by
Year
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
7042003
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
3352007
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
3201998
A guided tour through modern charge density analysis
C Gatti, P Macchi
Modern Charge-Density Analysis, 1-78, 2011
3192011
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
2811999
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
2662006
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
2262011
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
Acta Crystallographica Section A: Foundations of Crystallography 57 (6), 656-662, 2001
1472001
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
1352018
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
1251999
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
1212002
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
1171998
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
1122015
XD2006
A Volkov, P Macchi, LJ Farrugia, C Gatti, P Mallinson, T Richter, ...
University at Buffalo, State University of New York, NY, USA, 2006
1052006
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
1012007
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
972006
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
952015
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
912010
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
842018
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
812016
The system can't perform the operation now. Try again later.
Articles 1–20