FAMULARI, ANTONINO
 Distribuzione geografica
Continente #
NA - Nord America 12.195
EU - Europa 11.930
AS - Asia 5.380
SA - Sud America 876
AF - Africa 222
OC - Oceania 28
Continente sconosciuto - Info sul continente non disponibili 11
Totale 30.642
Nazione #
US - Stati Uniti d'America 11.909
IT - Italia 6.545
RU - Federazione Russa 2.336
SG - Singapore 1.816
CN - Cina 1.491
VN - Vietnam 775
BR - Brasile 720
DE - Germania 450
FR - Francia 394
SE - Svezia 373
GB - Regno Unito 341
KR - Corea 303
UA - Ucraina 285
FI - Finlandia 271
HK - Hong Kong 262
AT - Austria 243
JP - Giappone 221
CA - Canada 218
NL - Olanda 181
ES - Italia 134
IE - Irlanda 121
MA - Marocco 99
IN - India 97
PL - Polonia 61
ID - Indonesia 60
AR - Argentina 49
BD - Bangladesh 49
BE - Belgio 41
TW - Taiwan 40
MX - Messico 37
ZA - Sudafrica 36
TR - Turchia 35
AU - Australia 26
IQ - Iraq 26
JO - Giordania 26
CH - Svizzera 24
CO - Colombia 24
PH - Filippine 23
RO - Romania 21
CL - Cile 19
PK - Pakistan 19
NO - Norvegia 17
CI - Costa d'Avorio 16
PE - Perù 16
EC - Ecuador 15
KE - Kenya 15
LT - Lituania 15
SA - Arabia Saudita 15
IR - Iran 13
UZ - Uzbekistan 13
PY - Paraguay 12
VE - Venezuela 12
CZ - Repubblica Ceca 11
DK - Danimarca 10
DZ - Algeria 10
TH - Thailandia 10
AZ - Azerbaigian 9
EE - Estonia 9
EU - Europa 9
GR - Grecia 9
IL - Israele 9
MY - Malesia 8
KZ - Kazakistan 7
MU - Mauritius 7
AO - Angola 6
BG - Bulgaria 6
EG - Egitto 6
HN - Honduras 6
NP - Nepal 6
QA - Qatar 6
AE - Emirati Arabi Uniti 5
HR - Croazia 5
KG - Kirghizistan 5
LB - Libano 5
OM - Oman 5
TN - Tunisia 5
UY - Uruguay 5
BB - Barbados 4
BO - Bolivia 4
CR - Costa Rica 4
DO - Repubblica Dominicana 4
JM - Giamaica 4
NG - Nigeria 4
PT - Portogallo 4
SN - Senegal 4
AL - Albania 3
BJ - Benin 3
ET - Etiopia 3
MD - Moldavia 3
MT - Malta 3
PA - Panama 3
PS - Palestinian Territory 3
RS - Serbia 3
AM - Armenia 2
BA - Bosnia-Erzegovina 2
BH - Bahrain 2
BS - Bahamas 2
CM - Camerun 2
GE - Georgia 2
GT - Guatemala 2
Totale 30.609
Città #
Milan 1.914
Ashburn 1.758
Fairfield 1.140
Singapore 1.022
San Jose 917
Woodbridge 768
Chandler 599
Houston 569
Wilmington 502
Seattle 444
Ann Arbor 431
Cambridge 372
Beijing 322
Council Bluffs 305
Hefei 298
Moscow 287
The Dalles 283
Seoul 275
Rome 255
Vienna 219
Hong Kong 204
Jacksonville 204
Boardman 192
Dallas 189
Santa Clara 181
Los Angeles 172
Dearborn 163
Tokyo 162
Dong Ket 157
Medford 152
Lawrence 151
Lauterbourg 147
Hanoi 144
Ottawa 143
Ho Chi Minh City 122
Dublin 117
Helsinki 104
Brescia 96
North Charleston 95
London 83
Málaga 81
Des Moines 75
New York 71
Kent 69
Redwood City 69
Erlangen 67
Washington 67
San Diego 65
Buffalo 64
Monza 62
Berlin 52
Bologna 52
Frankfurt am Main 51
São Paulo 48
Turin 47
Casablanca 46
Jakarta 44
Orem 43
Warsaw 42
Bergamo 41
Kenitra 41
Las Vegas 39
Naples 39
Shanghai 39
Genoa 38
Bari 37
Amsterdam 36
Torino 35
Como 34
Paris 34
Chicago 33
Florence 33
Redmond 33
Brussels 32
Brindisi 31
Rio de Janeiro 31
Catania 30
San Mauro Torinese 27
Verona 27
Belo Horizonte 26
Taipei 25
Amman 24
Guangzhou 24
Palermo 23
Haiphong 21
Pescara 21
Phoenix 21
Mountain View 20
Brooklyn 19
Chennai 19
Da Nang 19
Johannesburg 19
Miami 19
St Petersburg 19
Reggio Emilia 18
Vicenza 17
Abidjan 16
Napoli 16
Sesto San Giovanni 16
Tianjin 16
Totale 17.881
Nome #
Chimica: esercizi e casi pratici II Edizione 2.602
Chimica Esercizi e Casi Pratici IV Edizione 2.320
Chimica: Esercizi e Casi Pratici 1.365
Chimica Esercizi e Casi Pratici 463
Atomistic modeling of solid-state phase transitions in poly(3-alkylthiophenes): from form II to form I polymorphs. 335
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 311
A Conformationally Driven Mechanism in n-Type Doping of Naphthalene Diimide-Bithiophene Copolymer by 1H-Benzimidazoles 274
Synthesis and structural properties of isostructural Zn(II) M12L8 poly-[n]-catenane using the 2,4,6-tris(4-pyridyl)benzene (TPB) ligand 273
Gas-Solid Chemisorption/Adsorption and Mechanochemical Selectivity in Dynamic Nonporous Hybrid Metal Organic Materials 268
Can a whole nanoparticle accurately describe a single C60 fullerene when it comes to weak electrostatic interactions? 251
A haptic framework for the study of inter-molecular interactions 244
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 242
4,4′-Dipyridyl Dioxide·SbF3 Cocrystal: Pnictogen Bond Prevails over Halogen and Hydrogen Bonds in Driving Self-Assembly 239
N -Alkyl substituted 1 H -benzimidazoles as improved n-type dopants for a naphthalene-diimide based copolymer 233
2,3-exo-Disyndiotactic Polynorbornene: a Crystalline Polymer with Tubular Helical Molecular Structure 231
2,9-Dicarbonyl-1,10-phenanthroline derivatives with an unprecedented Am(iii)/Eu(iii) selectivity under highly acidic conditions 230
A multireference valence bond approach to electronic excited states 228
Environmentally Friendly and Regioselective One-Pot Synthesis of Imines and Oxazolidines Serinol Derivatives and Their Use for Rubber Cross-Linking 228
Tuning the Inclusion Properties and Solid-State Reactivity of Second Sphere Adducts Using Conformationally Flexible Bidentate Ligands 226
Atomistic modelling of entropy driven phase transitions between different crystal modifications in polymers: the case of poly(3-alkylthiophenes) 226
Dual-Mode Light Transduction through a Plastically Bendable Organic Crystal as an Optical Waveguide 222
A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers 222
Direct trifluoro-methoxylation of aromatics with perfluoro-methyl-hypofluorite 218
Tuning the inclusion properties and solid-state reactivity of second sphere adducts using conformationally flexible bidentate ligands 216
Insights into the electron-donating and withdrawing effect of the functional groups on mechanochemical dehydrochlorination reactions 214
Ab initio computational approaches to weakly interacting systems in the framework of the Valence Bond theory: from small to large van der Waals molecules 212
A Molecular Modelling Study of 2,3-exo-disyndiotactic Polynorbornene 212
Multiemissive arylpyrrolidines: novel mechanochromic fluorophores investigated by multiscale calculations, electronic spectroscopy, and XRD 211
Pyrazolium- versus imidazolium-based ionic liquids: Structure, dynamics and physicochemical properties 211
Blending ionic liquids: how physico-chemical properties change 209
Structure and supramolecular organization of substituted polythiophenes 208
Exploiting polymorphism in second sphere coordination: thermal transformation, NLO properties and selective mechanochemical synthesis 204
Free-radical selective functionalization of 1,4-naphthoquinones by perfluorodiacyl peroxides 202
Exploring short intramolecular interactions in alkylaromatic substrates 198
Nucleophilicity and electrophilicity of the C(sp(3))-H bond: methane and ethane binary complexes with iodine 194
Peroxidic perfluoropolyether for the covalent binding of perfluoropolyetherchains on carbon black surface 191
2,3-EXO-DISYNDIOTACTIC POLYNORBORNENE: A CRYSTALLINE POLYMER WITH TUBULAR HELICAL MOLECULAR STRUCTURE 191
Functionalization of multi-walled carbon nanotubes with perfluoropolyether peroxide to produce superhydrophobic properties 186
Structure–Photoluminescence Correlation for Two Crystalline Polymorphs of a Thiophene–Phenylene Co-Oligomer with Bulky Terminal Substituents 185
Ab initio MO–VB study of water dimer 183
Combined structural and theoretical investigation on differently substituted bispidine ligands: predicting the properties of their corresponding coordination polymers 182
ChemInform Abstract: Direct Trifluoro-methoxylation of Aromatics with Perfluoro-methyl-hypofluorite 180
Materials for organic photovoltaics: insights from detailed structural models and molecular simulations 179
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 178
Insights into the formation of chiral second sphere coordination complexes with aromatic tris amines: combined single crystal X-ray crystallography and molecular modeling analyses 177
Intramolecular CH/π interactions in alkylaromatics: Monomer conformations for poly(3-alkylthiophene) atomistic models 177
On the inter-ring torsion potential of regioregular P3HT: a first principles reexamination with explicit side chains 175
A spin‐coupled investigation of the electrophilic addition of hydrochloric acid to ethylene 174
Insights into the formation of chiral second sphere coordination complexes with aromatic tris amines: combined single crystal X-ray crystallography and molecular modeling analyses 173
Modelling crystal polymorphs and related phase transitions in semiconducting polymers: poly(3-alkylthiophenes) 172
Insights into the formation of chiral second sphere coordination complexes with aromatic tris amines: combined single crystal X-ray crystallography and molecular modeling analyses 171
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 170
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 169
Chalcogen Bonds in Selenocysteine Seleninic Acid, a Functional GPx Constituent, and in Other Seleninic or Sulfinic Acid Derivatives 169
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 166
Ab initio non-orthogonal approaches to the computation of weak interactions and of localised molecular orbitals for QM/MM procedures 162
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 158
The transferability of extremely localized molecular orbitals 157
Regioregular Poly(3-octylthiophene): Diffraction studies and computational modeling 155
Analysis of the Reactivity on the C7H6 Potential Energy Surface 155
Interplay of conformational states and non-bonded interactions in substituted bithiophenes 154
Application of the DIIS technique to improve the convergence properties of the SCF-MI algorithm 153
Dynamic behaviour in nonporous hybrid metal–organic materials via mechanochemical and gas–solid reactions 153
A new MO-VB approach for the determination of intermolecular forces. Theory and application to the He2, He-CH4 and He-H2O systems 151
A molecular modelling study of 2,3-exo-disyndiotactic polynorbornene 151
Quantum mechanics calculations, basicity and crystal structure: the route to transition metal complexes with azahelicenes 151
Ab initio study on the crystallographic solvation pattern of the cytosine-guanine base pair in DNA 150
Mechanochemical dehydrochlorination and chelation reaction in the solid state: from a molecular salt to a coordination complex 150
Synthesis, characterization and molecular conformation of syndiotactic 1,2 polypentadiene: the cis polymer 150
THE ROUTE TO TRANSITION METAL COMPLEXES WITH AZAHELICENES 149
Mononuclear Ru(II) PolyPyridyl Water Oxidation Catalysts Decorated with Perfluoroalkyl C8H17-Tag Bearing Chains 149
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 147
Transition Metal Complexes with Azahelicene: Synthesis and Characterization 147
Monomer conformations for poly(3-alkylthiophene) atomistic models 146
Computational reinvestigation of the bithiophene torsion potential 145
Ab initio study of helium dimer 145
Ab initio non-orthogonal approaches to weakly interacting systems 144
New basis set superposition error free ab initio MO-VB interaction potential: Molecular-dynamics simulation of water at critical and supercritical conditions 143
Reactivity among first and second coordination spheres using a multiprotonated ligand and Cu(ii) in the solid-state 143
Vibrational Heating Efficiency of LiH Molecules in Collision with He Atoms† 140
Perfluorodiacyl peroxides: a class of free radical sources with a wide range of thermal decomposition temperatures 137
Characterization and thermodynamic study of a new polymorphic form of Bupropion hydrochloride 137
Donor-Acceptor Polythiophene Copolymers with Tunable Acceptor content for Photoelectric Conversion Devices 135
Pyrrolidinium-Based Ionic Liquids Doped with Lithium Salts: How Does Li+ Coordination Affect Its Diffusivity? 135
Modeling solid state transitions in poly(3-alkylthiophenes) 135
Combined diffraction and modelling approaches: a key for an atomistic understanding of the structure and properties of polythiophenes? 134
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 133
Smectic arrangement of bentonite platelets incorporated in gels of poly(acrylamide) induced by the interaction with cationic surfactants 133
Polycatenanes Formed of Self-Assembled Metal-Organic Cages 132
An orthogonal approach to determine extremely localised molecular orbitals 132
Synthesis and characterization of new electron acceptor perylene diimide molecules for photovoltaic applications 132
RADICAL INDUCED REACTiON BETWEEN CF3OF AND AROMATICS 132
Structure and Electrical Bistability of a New Class of Diphenyl-bithiophenes: A Combined Theoretical and Experimental Study 131
Mechanism of smectic arrangement of montmorillonite and bentonite clay platelets incorporated in gels of poly(acrylamide) induced by the interaction with cationic surfactants 131
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: 10 130
X-ray and QM studies of M12L8 poly-[n]-catenanes 127
Molecular Recognition of Aromatics in Spherical Nanocages 125
Structure and morphology of polymer clay nanocomposites: the contribution of X-ray diffraction 125
Hartree-fock Study of Hydrogen-bonded Systems in the Absence of Basis-set Superposition Error the Nucleic-acid Base Pairs 125
Paracetamol Inclusion in Mechanically Interlocked Nanocages 124
Totale 23.863
Categoria #
all - tutte 78.323
article - articoli 51.146
book - libri 10.412
conference - conferenze 15.823
curatela - curatele 0
other - altro 0
patent - brevetti 574
selected - selezionate 0
volume - volumi 368
Totale 156.646


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021606 0 0 0 0 0 0 0 0 0 147 116 343
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
2025/202611.716 1.761 1.919 928 1.173 690 623 1.906 713 878 1.125 0 0
Totale 30.860