RE.PUBLIC@POLIMI pubblicazioni di ricerca del Politecnico di Milano

FAMULARI, ANTONINO
 Distribuzione geografica
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Continente #
NA - Nord America 7.787
EU - Europa 6.573
AS - Asia 911
AF - Africa 40
SA - Sud America 13
OC - Oceania 11
Continente sconosciuto - Info sul continente non disponibili 9
Totale 15.344
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Nazione #
US - Stati Uniti d'America 7.615
IT - Italia 4.475
SE - Svezia 359
DE - Germania 286
VN - Vietnam 283
UA - Ucraina 273
FI - Finlandia 225
GB - Regno Unito 221
CN - Cina 212
AT - Austria 211
SG - Singapore 198
CA - Canada 168
FR - Francia 118
IE - Irlanda 113
ES - Italia 93
JP - Giappone 49
HK - Hong Kong 44
BE - Belgio 36
IN - India 36
RU - Federazione Russa 28
KR - Corea 23
PL - Polonia 21
JO - Giordania 20
NL - Olanda 20
CH - Svizzera 19
RO - Romania 19
NO - Norvegia 13
IR - Iran 12
CI - Costa d'Avorio 11
TW - Taiwan 11
ZA - Sudafrica 10
AU - Australia 9
EU - Europa 9
CZ - Repubblica Ceca 8
DK - Danimarca 8
GR - Grecia 7
MU - Mauritius 6
TR - Turchia 6
EE - Estonia 5
BR - Brasile 4
CO - Colombia 4
IL - Israele 4
BJ - Benin 3
DZ - Algeria 3
LT - Lituania 3
MT - Malta 3
MX - Messico 3
PH - Filippine 3
AZ - Azerbaigian 2
BO - Bolivia 2
LU - Lussemburgo 2
MA - Marocco 2
MY - Malesia 2
NG - Nigeria 2
NZ - Nuova Zelanda 2
PK - Pakistan 2
PT - Portogallo 2
SK - Slovacchia (Repubblica Slovacca) 2
AE - Emirati Arabi Uniti 1
BA - Bosnia-Erzegovina 1
CL - Cile 1
CM - Camerun 1
CR - Costa Rica 1
EC - Ecuador 1
ID - Indonesia 1
PE - Perù 1
RS - Serbia 1
SA - Arabia Saudita 1
SM - San Marino 1
TH - Thailandia 1
TN - Tunisia 1
TZ - Tanzania 1
Totale 15.344
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Città #
Fairfield 1.142
Milan 1.002
Woodbridge 772
Ashburn 620
Chandler 608
Houston 559
Wilmington 503
Seattle 440
Ann Arbor 432
Cambridge 372
Jacksonville 202
Vienna 202
Rome 184
Dearborn 166
Dong Ket 161
Medford 153
Lawrence 152
Ottawa 142
Singapore 118
Dublin 111
Beijing 94
Málaga 82
Helsinki 79
Des Moines 75
Redwood City 69
San Diego 65
Brescia 60
Berlin 49
Monza 38
Torino 35
Redmond 33
Bari 31
Brindisi 31
Brussels 29
London 29
Boardman 27
San Mauro Torinese 27
Bergamo 26
New York 26
Dallas 25
Como 24
Verona 23
Bologna 22
Genoa 22
Amman 20
Florence 20
Mountain View 20
Pescara 19
Shanghai 19
Washington 19
Catania 17
Naples 17
Napoli 16
Sesto San Giovanni 16
Warsaw 16
Grafing 15
Indiana 15
Miami 15
Norwalk 15
Turin 15
Vicenza 15
Segrate 14
Amsterdam 13
Lissone 13
Trieste 12
Abidjan 11
Hefei 11
Palermo 11
Bjornemyrdalen 10
Cambiago 10
Hong Kong 10
Los Angeles 10
Paderno Dugnano 10
Tokyo 10
Busto Arsizio 9
Cologno Monzese 9
Corsico 9
Frankfurt am Main 9
Guangzhou 9
Lecco 9
Montréal 9
Nanjing 9
Padova 9
Costa Volpino 8
Dalmine 8
Genova 8
Jyväskylä 8
Lappeenranta 8
Limbiate 8
Lucca 8
Paris 8
Alagna Valsesia 7
Alessandria 7
Bern 7
Falls Church 7
Imola 7
Lodi 7
Pordenone 7
Rho 7
Rozzano 7
Totale 9.704
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Nome #
Chimica: esercizi e casi pratici II Edizione 2.306
Chimica: Esercizi e Casi Pratici 990
Chimica Esercizi e Casi Pratici IV Edizione 915
Chimica Esercizi e Casi Pratici 246
Atomistic modeling of solid-state phase transitions in poly(3-alkylthiophenes): from form II to form I polymorphs. 195
Gas-Solid Chemisorption/Adsorption and Mechanochemical Selectivity in Dynamic Nonporous Hybrid Metal Organic Materials 176
Tuning the Inclusion Properties and Solid-State Reactivity of Second Sphere Adducts Using Conformationally Flexible Bidentate Ligands 159
Can a whole nanoparticle accurately describe a single C60 fullerene when it comes to weak electrostatic interactions? 142
A haptic framework for the study of inter-molecular interactions 131
Insights into the electron-donating and withdrawing effect of the functional groups on mechanochemical dehydrochlorination reactions 131
A multireference valence bond approach to electronic excited states 123
Peroxidic perfluoropolyether for the covalent binding of perfluoropolyetherchains on carbon black surface 115
Atomistic modelling of entropy driven phase transitions between different crystal modifications in polymers: the case of poly(3-alkylthiophenes) 115
Dual-Mode Light Transduction through a Plastically Bendable Organic Crystal as an Optical Waveguide 114
2,3-exo-Disyndiotactic Polynorbornene: a Crystalline Polymer with Tubular Helical Molecular Structure 113
Functionalization of multi-walled carbon nanotubes with perfluoropolyether peroxide to produce superhydrophobic properties 112
Blending ionic liquids: how physico-chemical properties change 110
Exploiting polymorphism in second sphere coordination: thermal transformation, NLO properties and selective mechanochemical synthesis 110
A Combined Experimental and Theoretical Study on the Stereodynamics of Monoaza[5]helicenes: Solvent-Induced Increase of the Enantiomerization Barrier in 1-Aza-[5]helicene 109
Interaction of Ia and IIa group cations with the guanine site in cytosine-guanine nucleic acid base pair: an ab initio Hartree Fock study in the absence of basis set superposition error 107
Ab initio computational approaches to weakly interacting systems in the framework of the Valence Bond theory: from small to large van der Waals molecules 106
Environmentally Friendly and Regioselective One-Pot Synthesis of Imines and Oxazolidines Serinol Derivatives and Their Use for Rubber Cross-Linking 106
The transferability of extremely localized molecular orbitals 105
Direct trifluoro-methoxylation of aromatics with perfluoro-methyl-hypofluorite 102
Effects of hydrated Mg++ interacting with the guanine site in cytosine-guanine nucleic acid-base pair: an ab initio Hartree-Fock study in the absence of basis set superposition error 102
Insights into the formation of chiral second sphere coordination complexes with aromatic tris amines: combined single crystal X-ray crystallography and molecular modeling analyses 101
2,9-Dicarbonyl-1,10-phenanthroline derivatives with an unprecedented Am(iii)/Eu(iii) selectivity under highly acidic conditions 101
N -Alkyl substituted 1 H -benzimidazoles as improved n-type dopants for a naphthalene-diimide based copolymer 101
A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers 101
Structural properties of the chelating agent 2,6-bis(1-(3-hydroxypropyl)-1,2,3-triazol-4-yl)pyridine: a combined XRD and DFT structural study 100
Exploring short intramolecular interactions in alkylaromatic substrates 99
4,4′-Dipyridyl Dioxide·SbF3 Cocrystal: Pnictogen Bond Prevails over Halogen and Hydrogen Bonds in Driving Self-Assembly 98
Synthesis, characterization and molecular conformation of syndiotactic 1,2 polypentadiene: the cis polymer 98
Nucleophilicity and electrophilicity of the C(sp(3))-H bond: methane and ethane binary complexes with iodine 97
Free-radical selective functionalization of 1,4-naphthoquinones by perfluorodiacyl peroxides 97
Computational reinvestigation of the bithiophene torsion potential 96
Insights into the formation of chiral second sphere coordination complexes with aromatic tris amines: combined single crystal X-ray crystallography and molecular modeling analyses 94
Structure–Photoluminescence Correlation for Two Crystalline Polymorphs of a Thiophene–Phenylene Co-Oligomer with Bulky Terminal Substituents 93
Ab initio MO–VB study of water dimer 92
Vibrational Heating Efficiency of LiH Molecules in Collision with He Atoms† 91
A Combined Experimental and Theoretical Study on the Stereodynamics of Monoaza[5]helicenes: Solvent-Induced Increase of the Enantiomerization Barrier in 1-Aza-[5]helicene 91
Structure and supramolecular organization of substituted polythiophenes 90
Ab initio study on the crystallographic solvation pattern of the cytosine-guanine base pair in DNA 89
Applications of a variational coupled-electron pair approach to the calculation of intermolecular interaction in the framework of the VB theory: Study of the van der Waals complex He-CH4 Source: JOURNAL OF CHEMICAL PHYSICS Volume: 113 Issue: 16 Pages: 6724-6735 Published: OCT 22 2000 Times Cited: 10 88
Mononuclear Ru(II) PolyPyridyl Water Oxidation Catalysts Decorated with Perfluoroalkyl C8H17-Tag Bearing Chains 87
Application of the DIIS technique to improve the convergence properties of the SCF-MI algorithm 86
Modelling crystal polymorphs and related phase transitions in semiconducting polymers: poly(3-alkylthiophenes) 86
Intramolecular CH/π interactions in alkylaromatics: Monomer conformations for poly(3-alkylthiophene) atomistic models 86
Analysis of the Reactivity on the C7H6 Potential Energy Surface 84
Synthesis and characterization of new electron acceptor perylene diimide molecules for photovoltaic applications 84
New basis set superposition error free ab initio MO-VB interaction potential: Molecular-dynamics simulation of water at critical and supercritical conditions 83
Materials for organic photovoltaics: insights from detailed structural models and molecular simulations 83
Cis-[Pt(NH3)2]2+ Coordination to the N7 and O6 Sites of a Guanine-Cytosine Pair: disruption of the Watson-Crick H-bonding pattern 82
Interaction anisotropy and quantum dynamics for vibrationally inelastic collisions of LiH(1Σ) with He(1S) 82
Mechanochemical dehydrochlorination and chelation reaction in the solid state: from a molecular salt to a coordination complex 82
Structural Organization and Transport Properties of Novel Pyrrolidinium-Based Ionic Liquids with Perfluoroalkyl Sulfonylimide Anions 82
Structure and Electrical Bistability of a New Class of Diphenyl-bithiophenes: A Combined Theoretical and Experimental Study 81
Ab initio study of helium dimer 81
On the inter-ring torsion potential of regioregular P3HT: a first principles reexamination with explicit side chains 80
A spin‐coupled investigation of the electrophilic addition of hydrochloric acid to ethylene 80
Tuning the inclusion properties and solid-state reactivity of second sphere adducts using conformationally flexible bidentate ligands 79
Pyrazolium- versus imidazolium-based ionic liquids: Structure, dynamics and physicochemical properties 79
Kinetically Controlled Fast Crystallization of M12L8 Poly-[n]-catenanes Using the 2,4,6-Tris(4-pyridyl)benzene Ligand and ZnCl2 in an Aromatic Environment 79
Synthesis, Characterization and crystalline structure of syndiotactic 1,2 polypentadiene: the trans polymer 78
New ab initio VB interaction potential for molecular dynamics simulation of liquid waterAdvances in Quantum Chemistry Volume 32 78
Structure and morphology of HDPE-g-MA/organoclay nanocomposites: Effects of the preparation procedures 77
Synthesis and Structural Characterization of Syndiotactic trans-1,2 and cis-1,2 Polyhexadienes 77
ChemInform Abstract: Direct Trifluoro-methoxylation of Aromatics with Perfluoro-methyl-hypofluorite 77
Interplay of conformational states and non-bonded interactions in substituted bithiophenes 76
Reactivity among first and second coordination spheres using a multiprotonated ligand and Cu(ii) in the solid-state 76
Smectic arrangement of bentonite platelets incorporated in gels of poly(acrylamide) induced by the interaction with cationic surfactants 75
Insights into the formation of chiral second sphere coordination complexes with aromatic tris amines: combined single crystal X-ray crystallography and molecular modeling analyses 74
Quantum mechanics calculations, basicity and crystal structure: the route to transition metal complexes with azahelicenes 74
Perfluorodiacyl peroxides: a class of free radical sources with a wide range of thermal decomposition temperatures 73
An orthogonal approach to determine extremely localised molecular orbitals 73
Ab initio non-orthogonal approaches to the computation of weak interactions and of localised molecular orbitals for QM/MM procedures 73
2,3-EXO-DISYNDIOTACTIC POLYNORBORNENE: A CRYSTALLINE POLYMER WITH TUBULAR HELICAL MOLECULAR STRUCTURE 72
Improving the efficiency of P3HT:perylene diimide solar cells via bay-substitution with fused aromatic rings 72
A Molecular Modelling Study of 2,3-exo-disyndiotactic Polynorbornene 72
Mechanism of smectic arrangement of montmorillonite and bentonite clay platelets incorporated in gels of poly(acrylamide) induced by the interaction with cationic surfactants 70
Hartree-fock Study of Hydrogen-bonded Systems in the Absence of Basis-set Superposition Error the Nucleic-acid Base Pairs 70
Ordered Stacking of Regioregular Head-to-Tail Polyalkylthiophenes: Insights from the Crystal Structure of Form I' Poly(3-n-butylthiophene) 70
Characterization and thermodynamic study of a new polymorphic form of Bupropion hydrochloride 69
Chain statistics in polyethylene crystallization 67
Preparation and characterization of superhydrophobic conductive fluorinated carbon blacks 66
Lanthanide Functionalized Aerosol-OT Reverse Micelles: DFT Calculations 66
Modification of Guest and Saunders open shell SCF equations to exclude BSSE from molecular interaction calculations 66
Regioregular Poly(3-octylthiophene): Diffraction studies and computational modeling 66
A new variational coupled-electron pair approach to the intermolecular interaction calculation in the framework of the valence bond theory: The case of the water dimer system 66
Crystal structure of form I of syndiotactic 1,2-poly4-methyl-1,3-pentadiene 65
Spin-coupled study of hydrogen-bonded systems: The nucleic acid pairs 65
Donor-Acceptor Polythiophene Copolymers with Tunable Acceptor content for Photoelectric Conversion Devices 64
Combined structural and theoretical investigation on differently substituted bispidine ligands: predicting the properties of their corresponding coordination polymers 64
Stabilization of the Noncomplementary Guanine-Adenine Base Pairs by Zn(II) Ions. An ab Initio SCF-MI Study 63
First detailed determination of the Molecular Conformation and the Crystalline Packing of a Chiral Poly(3-alkylthiophene): Poly-3-(S)-2-methylbutylthiophene 63
Synthesis and structural properties of isostructural Zn(II) M12L8 poly-[n]-catenane using the 2,4,6-tris(4-pyridyl)benzene (TPB) ligand 63
Synthesis, characterization and molecular conformation of syndiotactic 1,2-polypentadiene: the cis polymer 62
Solid-state optical and structural modifications induced by temperature in a chiral poly-3-alkylthiophene 62
Hartree–Fock limit properties of the water dimer in absence of BSSE 62
The structure of lithium and potassium cations coordinated by ammonia molecules in the gas phase as revealed by ab initio SCF-MI calculations 62
Totale 12.991
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Categoria #
all - tutte 43.401
article - articoli 29.072
book - libri 6.704
conference - conferenze 7.351
curatela - curatele 0
other - altro 0
patent - brevetti 274
selected - selezionate 0
volume - volumi 0
Totale 86.802
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.780 0 0 136 248 361 335 385 245 334 244 356 136
2020/20212.153 179 85 257 245 156 130 196 159 136 147 116 347
2021/20222.016 59 209 247 262 188 107 149 143 100 98 166 288
2022/20232.312 203 153 180 306 239 264 106 183 254 149 166 109
2023/20241.789 88 200 229 289 192 216 113 123 53 63 67 156
2024/2025395 57 106 232 0 0 0 0 0 0 0 0 0
Totale 15.544