MILANI, ALBERTO
 Distribuzione geografica
Continente #
NA - Nord America 6.022
EU - Europa 2.602
AS - Asia 595
OC - Oceania 9
SA - Sud America 9
Continente sconosciuto - Info sul continente non disponibili 7
AF - Africa 5
Totale 9.249
Nazione #
US - Stati Uniti d'America 5.915
IT - Italia 880
UA - Ucraina 353
AT - Austria 352
DE - Germania 220
FI - Finlandia 183
SE - Svezia 179
SG - Singapore 175
VN - Vietnam 164
CN - Cina 135
GB - Regno Unito 133
CA - Canada 103
IE - Irlanda 81
BE - Belgio 35
FR - Francia 33
ES - Italia 32
CH - Svizzera 29
JO - Giordania 28
NL - Olanda 25
KR - Corea 21
TR - Turchia 19
RU - Federazione Russa 16
JP - Giappone 15
PT - Portogallo 10
HK - Hong Kong 9
IN - India 9
AU - Australia 7
EU - Europa 7
CZ - Repubblica Ceca 6
DK - Danimarca 6
GR - Grecia 6
IR - Iran 5
LU - Lussemburgo 5
BR - Brasile 4
PL - Polonia 4
TW - Taiwan 4
AR - Argentina 3
CI - Costa d'Avorio 3
IL - Israele 3
MX - Messico 3
MY - Malesia 3
NO - Norvegia 3
RO - Romania 3
RS - Serbia 3
BG - Bulgaria 2
NZ - Nuova Zelanda 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AM - Armenia 1
CL - Cile 1
EG - Egitto 1
KG - Kirghizistan 1
LK - Sri Lanka 1
LT - Lituania 1
LV - Lettonia 1
MA - Marocco 1
PE - Perù 1
PK - Pakistan 1
PR - Porto Rico 1
Totale 9.249
Città #
Fairfield 831
Woodbridge 648
Chandler 487
Wilmington 483
Ashburn 452
Ann Arbor 415
Houston 378
Seattle 358
Vienna 347
Cambridge 270
Jacksonville 177
Milan 174
Lawrence 120
Dearborn 106
Ottawa 98
Dong Ket 96
Medford 85
Singapore 84
Dublin 81
Beijing 76
Helsinki 59
San Diego 54
Des Moines 50
Auburn Hills 46
Redmond 42
Princeton 39
Redwood City 33
New York 29
Amman 28
Rome 28
Lappeenranta 27
Málaga 27
Norwalk 25
Boardman 23
Washington 22
Brussels 20
Amsterdam 19
Columbus 18
Livorno 18
London 18
Lucca 17
Mountain View 17
Bern 16
Shanghai 16
Kraainem 12
Ankara 11
Florence 10
Taranto 10
Phoenix 9
Turin 9
Falkenstein 8
Portland 8
Brescia 7
Verona 7
Berlin 6
Guangzhou 6
Tokyo 6
Bergamo 5
Chicago 5
Gießen 5
Hesperange 5
Indiana 5
Izmir 5
Naples 5
Napoli 5
St Petersburg 5
Tübingen 5
Würzburg 5
Zanica 5
Arona 4
Falls Church 4
Hong Kong 4
Manchester 4
Monza 4
Palazzolo sull'Oglio 4
Seoul 4
Sovere 4
Taipei 4
Tappahannock 4
Abidjan 3
Barlassina 3
Belgrade 3
Brno 3
Buenos Aires 3
Busto Arsizio 3
Canicattì 3
Centrale 3
Changsha 3
Chiba 3
Dubendorf 3
Fremont 3
Gazi 3
Hounslow 3
Kyiv 3
Lecco 3
Lentate sul Seveso 3
Leuven 3
Los Angeles 3
Moscow 3
Novara 3
Totale 6.729
Nome #
Carbyne: from the elusive allotrope to stable carbon atom wires 163
Linear Carbon: From 1D Carbyne to 2D Hybrid sp-sp2 Nanostructures Beyond Graphene 154
Raman spectroscopy as a tool to investigate the structure and electronic properties of carbon-atom wires 136
Molecular dynamics investigation of halogenated amyloidogenic peptides 133
Bottom-Up Synthesis of Heteroatom-Doped Chiral Graphene Nanoribbons 132
Anharmonic overtones quenching in Er3+ complexes 127
Coarse-Grained Simulations of Model Polymer Nanofibres 124
Structure modulated charge transfer in carbon atomic wires 124
Copper-surface-mediated synthesis of acetylenic carbon-rich nanofibers for active metal-free photocathodes 112
A Field-Effect Transistor Based on Cumulenic sp-Carbon Atomic Wires 112
Unpolarized and Polarized Raman Spectroscopy of Nylon-6 Polymorphs: A Quantum Chemical Approach 112
Carbynes phonons: A tight binding force field 110
Ultrafast spectroscopy of linear carbon chains: the case of dinaphthylpolyynes 110
Trattamenti di desorbimento termico 108
IR spectroscopy of crystalline polymers from ab initio calculations: Nylon 6,6 106
Domino reaction for the sustainable functionalization of few-layer graphene 106
Scanning tunneling microscopy and Raman spectroscopy of polymeric sp-sp2 carbon atomic wires synthesized on the Au(111) surface 106
Carbon-atom wires: 1-D systems with tunable properties 104
Polymorphism of even nylons revisited through periodic quantum chemical calculations 103
A halogen bond-donor amino acid for organocatalysis in water 103
Ab Initio Calculation of the IR Spectrum of PTFE: Helical Symmetry and Defects 102
Intermolecular modulation of IR intensities in the solid state. the role of weak interactions in polyethylene crystal: A computational DFT study 102
Modulation of the electronic structure of polyconjugated organic molecules by geometry relaxation: A discussion based on local Raman parameters 102
Vibrational Response of Methylammonium Lead Iodide: From Cation Dynamics to Phonon–Phonon Interactions 101
Study of skeletal muscle cross-bridge population dynamics by second harmonic generation 100
Intramolecular interactions in polymethylenic chains with polar end groups: The spectroscopic signature 98
Atomic charges from IR Intensity Parameters: Theory, Implementation and Application 98
Trattamenti di desorbimento termico 95
Can Raman spectroscopy detect cumulenic structures of linear carbon chains? 94
Solid-state synthesis of mixed trihalides via reversible absorption of dihalogens by non porous onium salts 94
Ab Initio Calculation of the Crystalline Structure and IR Spectrum of Polymers: Nylon 6 Polymorphs 93
Charge transfer and vibrational structure of sp-hybridized carbon atomic wires probed by surface enhanced Raman spectroscopy 91
Domino reaction for the controlled functionalization of sp2 carbon allotropes 91
Infrared intensities and charge mobility in hydrogen bonded complexes 91
Semiconductor-to-Metal Transition in Carbon-Atom Wires Driven by sp2 Conjugated End Groups 90
Coarse-Grained Molecular Dynamics Simulations of Nylon-6 Nanofibers 89
Charge mobility in molecules: Charge fluxes from second derivatives of the molecular dipole 89
Polymorphism of Poly(butylene terephthalate) Investigated by Means of Periodic Density Functional Theory Calculations 89
π-Conjugation and Endgroup Effects in Long Cumulenes: Raman Spectroscopy and DFT Calculations 89
Chemical modification of Hyflon® AD copolymer end groups by means of physical and chemical treatments. A joint spectroscopic and quantum chemical investigation 89
Analisi della configurazione e della struttura molecolare di dimeridi 2,2,4-trifluoro-5-trifluorometossi-1,3-diossolo (TTD) come modelli dell'omopolimero 87
Carbon nanowires: Phonon and pi-electron confinement. 87
Photogenerated cumulenic structure of adamantyl endcapped linear carbon chains: An experimental and computational investigation based on infrared spectroscopy 85
Assignment of the Raman bands of hydrogen capped polyynes through first-principles calculations 85
Crystal Structure and Vibrational Spectra of Poly(trimethylene terephthalate) from Periodic Density Functional Theory Calculations 85
Solvent-dependent termination, size and stability in polyynes synthesis by laser ablation in liquids 85
Efficient Near-IR Second Harmonic Generation in II-VI Semiconductors 84
Structural and spectroscopic characterization of fluorinated dioxole based salts: a combined experimental and computational study 84
Strain-dependent vibrational spectra and elastic modulus of poly(p-phenylene terephtalamide) from first-principles calculations 83
Intramolecular and intermolecular OH. . .O and OH. . .F interactions in perfluoropolyethers with polar end groups: IR spectroscopy and first-principles calculations 83
Static vs dynamic DFT prediction of IR spectra of flexible molecules in the condensed phase: The (ClCF2CF(CF3)OCF2CH3) liquid as a test case 81
Hydrogen bonding effects in perfluorinated polyamides: an investigation based on infrared spectroscopy and density functional theory calculations 80
Polaron Confinement in n-Doped P(NDI2OD-T2) Unveiled by Vibrational Spectroscopy 80
Effective hamiltonian for pi electrons in linear carbon chains 78
Atomic charges from atomic polar tensors: A comparison of methods 78
Fingerprints of sp1 Hybridized C in the near-edge X-ray absorption spectra of surface-grown materials 78
Ultrafast spectroscopy of linear carbon chains: the case of dinaphthylpolyynes 78
Modeling phonons of carbon nanowires 76
Studio computazionale, Raman e SERS di effetti di trasferimento di carica in di-fenil-poliini 76
Size-selected polyynes synthesised by submerged arc discharge in water 76
The effect of intermolecular dipole-dipole interaction on Raman spectra of polyconjugated molecules: Density functional theory simulations and mathematical models 75
Hydrogen Bonding in Amylose/DMSO Complexes Studied by Vibrational Spectroscopy and Density Functional Theory Calculations 75
Predictive modeling of the vibrational quenching in emitting lanthanides complexes 75
Structural, Electronic, and Vibrational Properties of a Two-Dimensional Graphdiyne-like Carbon Nanonetwork Synthesized on Au(111): Implications for the Engineering of sp-sp2 Carbon Nanostructures 72
Low-frequency modes in the Raman spectrum of sp-sp2 nanostructured carbon 71
Experimental and theoretical determination of the Raman cross section of adamantyl-capped polyynes 70
A revisitation of the polymorphism of poly(butylene-2,6-naphthalate) from periodic first-principles calculations 70
Molecular charge distribution and charge fluxes from atomic polar tensors: the case of OH bonds 69
Effect of chemical substitutions on singlet and triplet exciton ouplings in crystalline acenes: a theoretical investigation 69
In situ synthesis of polyynes in a polymer matrix via pulsed laser ablation in a liquid 69
Connection among Raman wavenumbers, bond length alternation and energy gap in polyynes 68
Vibrational overtones quenching of near infrared emission in Er3+ complexes 68
Vibrational Spectroscopy and Intermolecular Interactions inPush-Pull molecules for Non Linear Optics 68
Studio spettroscopico di strutture cumuleniche ottenute mediante fotoirraggiamento di catene lineari di carbonio 67
The integrated concept for groundwater remediation 66
Functional imaging of skeletal muscle fiber in different physiological states by second harmonic generation 66
Hydrogen Bonding in Fluorinated Amides: FTIR, Two Dimensional Correlation Spectroscopy and DFT Calculations 66
Intramolecular vibrational force fields for linear carbon chains through an adaptative linear scaling scheme 65
Infrared intensity studies in fluorinated macromolecules 65
Raman and IR spectra of graphdiyne nanoribbons 64
Molecular conformations of a partially halogenated ether: A study based on infrared spectroscopy and density functional theory calculations 62
First-principles calculation of the Peierls distorsion in an infinite linear carbon chain: the contribution of Raman spectroscopy 61
Joint Experimental and Computational Investigation of the Structural and Spectroscopic Properties of Poly(vinylidene fluoride) Polymorphs 61
Spectroscopic studies and first-principles modelling of 2,2,4-trifluoro-5-trifluoromethoxy-1,3-dioxole (TTD) and TTD-TFE copolymers (Hyflon AD) 60
Two Dimensional Correlation Vibrational Spectroscopy and QM modeling applied to the study of Fluorinated Polymers 60
Desorbimento termico 60
ETICHETTA ANTICONTRAFFAZIONE PER L’AUTENTICAZIONE DI BENI 58
Atomic charges and charge fluxes derived from IR intensities 57
Modeling of molecular charge distribution on the basis of experimental infrared intensities andfirst-principles calculations: the case of CH bonds 57
Raman Spectroscopy as a probe of pi-electrons-phonons interactions in carbon nanostructures. 56
Carbon linear chains: a theoretical investigation of the spectroscopic response of polyynes and cumulenes. 55
Second harmonic generation, (SHG) microscopy in muscle fibres and myofibrils in different physiological states. 54
Raman dispersion and intermolecular interactions in unsubstituted thiophene oligomers 54
Electron-Phonon Interactions and Non Linear Optical Response inPolyynes: a Study Based on Raman Spectroscopy 54
Long range vibrational interactions in linear carbon chains 53
Raman spectra of polyynes and cumulenes: a computational investigation 52
Combining Static and Dynamical Approaches for Infrared Spectra Calculations of Gas Phase Molecules and Clusters 52
Surface properties of electrospun modified polyamide nanofibres 51
Kohn Anomaly and Peierls Distorsion in Linear Carbon Chains 50
Mechanochromic Luminescent Tetrathiazolylthiophenes: Evaluating the Role of Intermolecular Interactions through Pressure and Temperature-Dependent Raman Spectroscopy 50
Totale 8.396
Categoria #
all - tutte 38.534
article - articoli 30.230
book - libri 174
conference - conferenze 6.848
curatela - curatele 0
other - altro 0
patent - brevetti 277
selected - selezionate 0
volume - volumi 1.005
Totale 77.068


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.920 0 0 0 163 247 229 319 181 251 198 246 86
2020/20211.456 130 82 142 64 93 100 131 121 124 166 92 211
2021/20221.048 41 138 99 68 80 56 52 86 63 64 97 204
2022/20231.259 174 103 38 137 154 141 6 100 185 59 90 72
2023/2024829 49 98 73 60 93 110 34 41 15 147 20 89
2024/2025174 24 37 89 24 0 0 0 0 0 0 0 0
Totale 9.376