FAMULARI, ANTONINO
 Distribuzione geografica
Continente #
EU - Europa 11.180
NA - Nord America 10.193
AS - Asia 3.856
SA - Sud America 810
AF - Africa 191
OC - Oceania 23
Continente sconosciuto - Info sul continente non disponibili 11
Totale 26.264
Nazione #
US - Stati Uniti d'America 9.941
IT - Italia 6.115
RU - Federazione Russa 2.320
SG - Singapore 1.614
CN - Cina 1.207
BR - Brasile 692
DE - Germania 432
VN - Vietnam 412
SE - Svezia 366
GB - Regno Unito 317
UA - Ucraina 280
FI - Finlandia 247
AT - Austria 240
FR - Francia 222
CA - Canada 201
NL - Olanda 160
ES - Italia 129
IE - Irlanda 117
KR - Corea 99
MA - Marocco 95
IN - India 83
HK - Hong Kong 79
JP - Giappone 77
PL - Polonia 53
ID - Indonesia 50
AR - Argentina 41
BE - Belgio 41
BD - Bangladesh 36
ZA - Sudafrica 32
TR - Turchia 28
MX - Messico 27
JO - Giordania 24
AU - Australia 21
CH - Svizzera 21
CO - Colombia 21
RO - Romania 21
CI - Costa d'Avorio 16
IQ - Iraq 16
NO - Norvegia 16
TW - Taiwan 15
EC - Ecuador 14
IR - Iran 13
PK - Pakistan 13
LT - Lituania 12
SA - Arabia Saudita 11
CZ - Repubblica Ceca 10
DK - Danimarca 10
VE - Venezuela 10
EU - Europa 9
IL - Israele 9
PE - Perù 9
PH - Filippine 9
UZ - Uzbekistan 9
AZ - Azerbaigian 8
DZ - Algeria 8
EE - Estonia 8
PY - Paraguay 8
CL - Cile 7
GR - Grecia 7
BG - Bulgaria 6
KZ - Kazakistan 6
MU - Mauritius 6
HN - Honduras 5
HR - Croazia 5
BO - Bolivia 4
DO - Repubblica Dominicana 4
EG - Egitto 4
KE - Kenya 4
KG - Kirghizistan 4
MY - Malesia 4
NG - Nigeria 4
OM - Oman 4
SN - Senegal 4
UY - Uruguay 4
AL - Albania 3
AO - Angola 3
BJ - Benin 3
CR - Costa Rica 3
LB - Libano 3
MT - Malta 3
NP - Nepal 3
PA - Panama 3
PS - Palestinian Territory 3
PT - Portogallo 3
RS - Serbia 3
TN - Tunisia 3
AE - Emirati Arabi Uniti 2
BA - Bosnia-Erzegovina 2
BB - Barbados 2
BS - Bahamas 2
CM - Camerun 2
ET - Etiopia 2
GT - Guatemala 2
KW - Kuwait 2
LK - Sri Lanka 2
LU - Lussemburgo 2
MD - Moldavia 2
NZ - Nuova Zelanda 2
SK - Slovacchia (Repubblica Slovacca) 2
TH - Thailandia 2
Totale 26.240
Città #
Milan 1.649
Ashburn 1.288
Fairfield 1.140
Singapore 896
Woodbridge 768
Chandler 599
Houston 568
Wilmington 502
Seattle 444
Ann Arbor 431
Cambridge 372
Hefei 296
Beijing 290
Moscow 287
Rome 246
Vienna 217
Jacksonville 204
Council Bluffs 199
Boardman 192
Dearborn 163
Dong Ket 157
Dallas 156
San Jose 156
Santa Clara 156
Medford 152
Lawrence 151
Ottawa 143
Los Angeles 121
Dublin 113
Brescia 92
Helsinki 81
Málaga 81
London 80
Des Moines 74
Seoul 74
Redwood City 69
Kent 68
Erlangen 67
New York 66
San Diego 65
Buffalo 63
Washington 61
Monza 60
Berlin 52
Bologna 46
São Paulo 46
Casablanca 45
Jakarta 42
Bergamo 41
Hong Kong 41
Frankfurt am Main 40
Kenitra 40
Ho Chi Minh City 39
Turin 39
The Dalles 38
Warsaw 38
Bari 37
Hanoi 37
Naples 36
Torino 35
Genoa 34
Redmond 33
Brussels 32
Brindisi 31
Catania 30
Como 30
Rio de Janeiro 30
Amsterdam 29
Shanghai 29
Tokyo 29
Florence 28
Paris 28
Chicago 27
San Mauro Torinese 27
Verona 27
Belo Horizonte 26
Amman 23
Palermo 21
Pescara 21
Phoenix 21
Mountain View 20
Brooklyn 18
Orem 18
Guangzhou 17
Miami 17
Vicenza 17
Abidjan 16
Chennai 16
Johannesburg 16
Napoli 16
Sesto San Giovanni 16
Grafing 15
Indiana 15
Lappeenranta 15
Munich 15
Norwalk 15
Rho 15
Trieste 15
Düsseldorf 14
Segrate 14
Totale 14.625
Nome #
Chimica: esercizi e casi pratici II Edizione 2.539
Chimica Esercizi e Casi Pratici IV Edizione 2.063
Chimica: Esercizi e Casi Pratici 1.313
Chimica Esercizi e Casi Pratici 429
Atomistic modeling of solid-state phase transitions in poly(3-alkylthiophenes): from form II to form I polymorphs. 283
Gas-Solid Chemisorption/Adsorption and Mechanochemical Selectivity in Dynamic Nonporous Hybrid Metal Organic Materials 244
Synthesis and structural properties of isostructural Zn(II) M12L8 poly-[n]-catenane using the 2,4,6-tris(4-pyridyl)benzene (TPB) ligand 227
A haptic framework for the study of inter-molecular interactions 218
Can a whole nanoparticle accurately describe a single C60 fullerene when it comes to weak electrostatic interactions? 217
A Conformationally Driven Mechanism in n-Type Doping of Naphthalene Diimide-Bithiophene Copolymer by 1H-Benzimidazoles 213
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 208
Atomistic modelling of entropy driven phase transitions between different crystal modifications in polymers: the case of poly(3-alkylthiophenes) 207
N -Alkyl substituted 1 H -benzimidazoles as improved n-type dopants for a naphthalene-diimide based copolymer 206
Tuning the Inclusion Properties and Solid-State Reactivity of Second Sphere Adducts Using Conformationally Flexible Bidentate Ligands 205
Environmentally Friendly and Regioselective One-Pot Synthesis of Imines and Oxazolidines Serinol Derivatives and Their Use for Rubber Cross-Linking 201
4,4′-Dipyridyl Dioxide·SbF3 Cocrystal: Pnictogen Bond Prevails over Halogen and Hydrogen Bonds in Driving Self-Assembly 200
2,3-exo-Disyndiotactic Polynorbornene: a Crystalline Polymer with Tubular Helical Molecular Structure 197
Blending ionic liquids: how physico-chemical properties change 193
Direct trifluoro-methoxylation of aromatics with perfluoro-methyl-hypofluorite 193
Insights into the electron-donating and withdrawing effect of the functional groups on mechanochemical dehydrochlorination reactions 193
A multireference valence bond approach to electronic excited states 192
2,9-Dicarbonyl-1,10-phenanthroline derivatives with an unprecedented Am(iii)/Eu(iii) selectivity under highly acidic conditions 190
Exploiting polymorphism in second sphere coordination: thermal transformation, NLO properties and selective mechanochemical synthesis 189
A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers 187
Dual-Mode Light Transduction through a Plastically Bendable Organic Crystal as an Optical Waveguide 186
Free-radical selective functionalization of 1,4-naphthoquinones by perfluorodiacyl peroxides 181
Multiemissive arylpyrrolidines: novel mechanochromic fluorophores investigated by multiscale calculations, electronic spectroscopy, and XRD 179
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 178
Ab initio computational approaches to weakly interacting systems in the framework of the Valence Bond theory: from small to large van der Waals molecules 177
Structure and supramolecular organization of substituted polythiophenes 173
Peroxidic perfluoropolyether for the covalent binding of perfluoropolyetherchains on carbon black surface 173
Nucleophilicity and electrophilicity of the C(sp(3))-H bond: methane and ethane binary complexes with iodine 173
Exploring short intramolecular interactions in alkylaromatic substrates 168
A Molecular Modelling Study of 2,3-exo-disyndiotactic Polynorbornene 166
Ab initio MO–VB study of water dimer 164
Functionalization of multi-walled carbon nanotubes with perfluoropolyether peroxide to produce superhydrophobic properties 163
Combined structural and theoretical investigation on differently substituted bispidine ligands: predicting the properties of their corresponding coordination polymers 161
Pyrazolium- versus imidazolium-based ionic liquids: Structure, dynamics and physicochemical properties 158
Intramolecular CH/π interactions in alkylaromatics: Monomer conformations for poly(3-alkylthiophene) atomistic models 158
Insights into the formation of chiral second sphere coordination complexes with aromatic tris amines: combined single crystal X-ray crystallography and molecular modeling analyses 155
Materials for organic photovoltaics: insights from detailed structural models and molecular simulations 155
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 155
Structure–Photoluminescence Correlation for Two Crystalline Polymorphs of a Thiophene–Phenylene Co-Oligomer with Bulky Terminal Substituents 154
ChemInform Abstract: Direct Trifluoro-methoxylation of Aromatics with Perfluoro-methyl-hypofluorite 154
Insights into the formation of chiral second sphere coordination complexes with aromatic tris amines: combined single crystal X-ray crystallography and molecular modeling analyses 152
A spin‐coupled investigation of the electrophilic addition of hydrochloric acid to ethylene 152
2,3-EXO-DISYNDIOTACTIC POLYNORBORNENE: A CRYSTALLINE POLYMER WITH TUBULAR HELICAL MOLECULAR STRUCTURE 151
On the inter-ring torsion potential of regioregular P3HT: a first principles reexamination with explicit side chains 151
Insights into the formation of chiral second sphere coordination complexes with aromatic tris amines: combined single crystal X-ray crystallography and molecular modeling analyses 149
Ab initio non-orthogonal approaches to the computation of weak interactions and of localised molecular orbitals for QM/MM procedures 145
Modelling crystal polymorphs and related phase transitions in semiconducting polymers: poly(3-alkylthiophenes) 144
The transferability of extremely localized molecular orbitals 141
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 141
Interplay of conformational states and non-bonded interactions in substituted bithiophenes 139
Quantum mechanics calculations, basicity and crystal structure: the route to transition metal complexes with azahelicenes 137
Synthesis, characterization and molecular conformation of syndiotactic 1,2 polypentadiene: the cis polymer 137
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 135
Chalcogen Bonds in Selenocysteine Seleninic Acid, a Functional GPx Constituent, and in Other Seleninic or Sulfinic Acid Derivatives 135
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 134
Analysis of the Reactivity on the C7H6 Potential Energy Surface 134
Ab initio study on the crystallographic solvation pattern of the cytosine-guanine base pair in DNA 133
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 133
Regioregular Poly(3-octylthiophene): Diffraction studies and computational modeling 133
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 133
Application of the DIIS technique to improve the convergence properties of the SCF-MI algorithm 130
Monomer conformations for poly(3-alkylthiophene) atomistic models 130
A molecular modelling study of 2,3-exo-disyndiotactic polynorbornene 130
Computational reinvestigation of the bithiophene torsion potential 126
Mononuclear Ru(II) PolyPyridyl Water Oxidation Catalysts Decorated with Perfluoroalkyl C8H17-Tag Bearing Chains 126
A new MO-VB approach for the determination of intermolecular forces. Theory and application to the He2, He-CH4 and He-H2O systems 124
Ab initio study of helium dimer 123
Mechanochemical dehydrochlorination and chelation reaction in the solid state: from a molecular salt to a coordination complex 123
Reactivity among first and second coordination spheres using a multiprotonated ligand and Cu(ii) in the solid-state 122
Perfluorodiacyl peroxides: a class of free radical sources with a wide range of thermal decomposition temperatures 121
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 120
Structure and Electrical Bistability of a New Class of Diphenyl-bithiophenes: A Combined Theoretical and Experimental Study 118
New basis set superposition error free ab initio MO-VB interaction potential: Molecular-dynamics simulation of water at critical and supercritical conditions 117
Vibrational Heating Efficiency of LiH Molecules in Collision with He Atoms† 117
Synthesis and characterization of new electron acceptor perylene diimide molecules for photovoltaic applications 117
Mechanism of smectic arrangement of montmorillonite and bentonite clay platelets incorporated in gels of poly(acrylamide) induced by the interaction with cationic surfactants 116
Ab initio non-orthogonal approaches to weakly interacting systems 116
Donor-Acceptor Polythiophene Copolymers with Tunable Acceptor content for Photoelectric Conversion Devices 116
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: 10 115
Synthesis, Characterization and crystalline structure of syndiotactic 1,2 polypentadiene: the trans polymer 115
Smectic arrangement of bentonite platelets incorporated in gels of poly(acrylamide) induced by the interaction with cationic surfactants 115
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 113
Polycatenanes Formed of Self-Assembled Metal-Organic Cages 112
An orthogonal approach to determine extremely localised molecular orbitals 112
THE ROUTE TO TRANSITION METAL COMPLEXES WITH AZAHELICENES 112
Interaction anisotropy and quantum dynamics for vibrationally inelastic collisions of LiH(1Σ) with He(1S) 111
RADICAL INDUCED REACTiON BETWEEN CF3OF AND AROMATICS 111
Dynamic behaviour in nonporous hybrid metal–organic materials via mechanochemical and gas–solid reactions 111
Improving the efficiency of P3HT:perylene diimide solar cells via bay-substitution with fused aromatic rings 109
New ab initio VB interaction potential for molecular dynamics simulation of liquid waterAdvances in Quantum Chemistry Volume 32 109
Synthesis and Structural Characterization of Syndiotactic trans-1,2 and cis-1,2 Polyhexadienes 108
Tuning the inclusion properties and solid-state reactivity of second sphere adducts using conformationally flexible bidentate ligands 108
Structure and morphology of polymer clay nanocomposites: the contribution of X-ray diffraction 107
Structural Organization and Transport Properties of Novel Pyrrolidinium-Based Ionic Liquids with Perfluoroalkyl Sulfonylimide Anions 107
Structure and morphology of HDPE-g-MA/organoclay nanocomposites: Effects of the preparation procedures 106
Characterization and thermodynamic study of a new polymorphic form of Bupropion hydrochloride 105
Totale 20.825
Categoria #
all - tutte 71.814
article - articoli 47.213
book - libri 9.706
conference - conferenze 14.042
curatela - curatele 0
other - altro 0
patent - brevetti 518
selected - selezionate 0
volume - volumi 335
Totale 143.628


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.095 0 0 0 0 0 0 195 159 135 147 116 343
2021/20222.006 59 206 247 261 185 107 149 143 100 98 165 286
2022/20232.295 201 151 180 304 238 260 106 181 251 148 166 109
2023/20241.781 86 199 229 289 190 215 112 123 53 63 67 155
2024/20254.056 57 106 398 314 536 212 254 361 539 248 440 591
2025/20267.335 1.761 1.919 928 1.173 690 623 241 0 0 0 0 0
Totale 26.479