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Information on didactic, research and institutional assignments on this page are certified by the University; more information, prepared by the professor, are available on the personal web page and in the curriculum vitae indicated on this webpage.
Information on professor
ProfessorMacchi Piero
QualificationAssociate professor full time
Belonging DepartmentDipartimento di Chimica, Materiali e Ingegneria Chimica "Giulio Natta"
Scientific-Disciplinary SectorCHIM/07 - Principles Of Chemistry For Applied Technologies
Curriculum VitaeDownload CV (24.82Kb - 15/10/2021)

Professor's office hours
Chimica, Materiali e Ingegneria Chimica, Via Mancinelli 7 Milano--7.1.4TuesdayFrom 14:00
To 16:00
0223993023--In periodo covid, il ricevimento si svolge in modalità remota. Si prega di prenotare il ricevimento via mail
Professor's personal websitehttps://3most.chem.polimi.it/pieromacchi

Data source: RE.PUBLIC@POLIMI - Research Publications at Politecnico di Milano

List of publications and reserach products for the year 2021 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Contributions on scientific books
Introduction to Quantum Crystallography (Show >>)
Multipole Modelling with MoPro and XD (Show >>)
Journal Articles
Extending Libraries of Extremely Localized Molecular Orbitals to Metal Organic Frameworks: A Preliminary Investigation (Show >>)
Magnetic ground state of the one-dimensional ferromagnetic chain compounds M(NCS)2(thiourea)2 (M=Ni,Co) (Show >>)
On the calculation of the electrostatic potential, electric field and electric field gradient from the aspherical pseudoatom model. II. Evaluation of the properties in an infinite crystal (Show >>)
Pressure-Aided Stabilization of Pyramidal Polyiodides (Show >>)
Pressure-induced Jahn–Teller switch in the homoleptic hybrid perovskite [(CH3)2NH2]Cu(HCOO)3: orbital reordering by unconventional degrees of freedom (Show >>)
Structure of the superconducting high-pressure phase of Sc3CoC4 (Show >>)
X-ray restrained extremely localized molecular orbitals for the embedding of quantum mechanical calculations (Show >>)

List of publications and reserach products for the year 2020 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Recensioni su riviste
Electrons in Solids: Mesoscopics, Photonics, Quantum Computing, Correlations, Topology (Graduate Texts in Condensed Matter). By Hendrik Bluhm, Thomas Brückel, Markus Morgenstern, Gero Plessen and Christoph Stampfer. De Gruyter, 2019. Paperback, pp. 393. Price EUR 59.65. ISBN 978-3-11-043831-4 (Show >>)
Abstract in Atti di convegno
Quantum Crystallography (Show >>)
Conference proceedings
Formate-mediated Magnetic Superexchange in the Model Hybrid Perovskite [(CH3)2NH2]Cu(HCOO) (Show >>)
Journal Articles
Accurate modelling of group electrostatic potential and distributed polarizability in dipeptides (Show >>)
Analysis of crystal field effects and interactions using X-ray restrained ELMOs (Show >>)
Different Metallophilic Attitudes Revealed by Compression (Show >>)
Embedding-theory-based simulations using experimental electron densities for the environment (Show >>)
Fast analytical evaluation of intermolecular electrostatic interaction energies using the pseudoatom representation of the electron density. III. Application to crystal structures via the Ewald and direct summation methods (Show >>)
Formate-mediated magnetic superexchange in the model hybrid perovskite [(CH3)2NH2]Cu(HCOO)3 (Show >>)
Magnetic Network on Demand: Pressure Tunes Square Lattice Coordination Polymers Based on {[Cu(pyrazine)2]2+}n (Show >>)
Multienzymatic Stereoselective Reduction of Tetrasubstituted Cyclic Enones to Halohydrins with Three Contiguous Stereogenic Centers (Show >>)
On generalized partition methods for interaction energies (Show >>)
Quantum Crystallography in the Last Decade: Developments and Outlooks (Show >>)
Structural Variety of Alkali Hydrogen Maleates at High Pressure (Show >>)
Synthesis of the Elusive bis(4-carboxyphenylimino)acenaphthene Ligand and of its Palladium Dichloride Complex (Show >>)
The connubium between crystallography and quantum mechanics (Show >>)

List of publications and reserach products for the year 2019 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Abstract in Atti di convegno
Are There molecules in crystals? (Show >>)
Electron Density and Dielectric Properties of Highly Porous MOFs: Binding and Mobility of Guest Molecules in Cu3(BTC)2and Zn3(BTC)2 (Show >>)
Pressure-induced polymerization and electrical conductivity of a polyiodide (Show >>)
Quantum information from experimental crystallography (Show >>)
Contributions on scientific books
Towards a generalized database of atomic polarizabilities (Show >>)
Journal Articles
Electron Density and Dielectric Properties of Highly Porous MOFs: Binding and Mobility of Guest Molecules in Cu3(BTC)2 and Zn3(BTC)2 (Show >>)
Magnetic order and enhanced exchange in the quasi-one-dimensional molecule-based antiferromagnet Cu(NO3)2(pyz)3 (Show >>)
Pressure-Induced Polymerization and Electrical Conductivity of a Polyiodide (Show >>)
Topological and electrostatic properties of diclofenac molecule as a non-steroidal anti-inflammatory drug: An experimental and theoretical study (Show >>)

List of publications and reserach products for the year 2018 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Conference proceedings
The roots of quantum crystallography (Show >>)
Journal Articles
A Chiral Ligand Accessible in One Step: Synthesis of bis-((R)-(+)-Bornyl)acenaphthenequinonediimine and of its Zinc and Nickel Complexes. (Show >>)
Azulene revisited: solid-state structure, invariom modeling and lattice-energy minimization of a classical example of disorder (Show >>)
Comments on `Hydrogen bonds in crystalline D-alanine: diffraction and spectroscopic evidence for differences between enantiomers' (Show >>)
Electron Density Analysis of Metal Clusters with Semi-Interstitial Main Group Atoms. Chemical Bonding in [Co6X(CO)16]- Species (Show >>)
Experimental and theoretical electron density of intermediates in palladium-phenanthroline catalyzed carbonylation of amines and reductive carbonylation of nitroarenes (Show >>)
Giant Pressure Dependence and Dimensionality Switching in a Metal-Organic Quantum Antiferromagnet (Show >>)
NO2···NO2 Contacts under Compression: Testing the Forces in Soft Donor-Acceptor Interactions (Show >>)
Polarization, Inner and Outer Field, and Surface Charge Compensation of a Molecular Crystal (Show >>)
Probing accuracy and precision of Hirshfeld Atom Refinement with HARt interfaced to Olex2 (Show >>)
Quantum Crystallography: Current Developments and Future Perspectives (Show >>)
Quasi-2D Heisenberg antiferromagnets [CuX(pyz)2](BF4) with X = Cl and Br (Show >>)
Reaction of arylhydroxylamines with [Pd(Neoc)(NO3)2] (Neoc = neocuproine). Non-innocent behavior of the nitrate anion (Show >>)

List of publications and reserach products for the year 2017 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Abstract in Rivista
Binding guest molecules to frameworks: pressure-induced chemisorption in breathing MOFs (Show >>)
Cluster analysis of functional-group polarizabilities (Show >>)
Electron density and dielectric properties of highly porous MOFs (Show >>)
Weak donor–acceptor intermolecular interactions under pressure: the NO2...NO2 case (Show >>)
Abstract in Atti di convegno
Why Refining Wave Functions from Experiments? (Show >>)
Conference proceedings
Chemical Bonding and reactions in molecular crystals at high-pressure (Show >>)
Journal Articles
Can X-ray constrained Hartree-Fock wavefunctions retrieve electron correlation? (Show >>)
Combining microscopic and macroscopic probes to untangle the single-ion anisotropy and exchange energies in an S=1 quantum antiferromagnet (Show >>)
Exploring charge density analysis in crystals at high pressure: Data collection, data analysis and advanced modelling (Show >>)
J(Si,H) Coupling Constants of Activated Si-H Bonds (Show >>)
Periodical trends in [Co6E(CO)16]- clusters: Structural, synthetic and energy changes produced by substitution of P with As (Show >>)
The future of topological analysis in experimental charge-density research (Show >>)
manifesti v. 3.4.18 / 3.4.18
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