IRIS - Res&Arch Institutional Research Information System - Research & Archive

NUNZI, Francesca
 Distribuzione geografica
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Continente #
NA - Nord America 1.630
AS - Asia 1.284
EU - Europa 1.117
SA - Sud America 311
AF - Africa 24
Continente sconosciuto - Info sul continente non disponibili 7
OC - Oceania 3
Totale 4.376
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Nazione #
US - Stati Uniti d'America 1.578
SG - Singapore 574
IE - Irlanda 248
BR - Brasile 243
CN - Cina 200
HK - Hong Kong 189
RU - Federazione Russa 160
IT - Italia 159
UA - Ucraina 151
VN - Vietnam 140
DE - Germania 80
SE - Svezia 80
FR - Francia 71
FI - Finlandia 57
GB - Regno Unito 44
KR - Corea 38
IN - India 33
CA - Canada 20
AR - Argentina 19
MX - Messico 19
BD - Bangladesh 16
EC - Ecuador 15
PL - Polonia 14
TR - Turchia 14
CO - Colombia 13
BE - Belgio 12
IQ - Iraq 12
ID - Indonesia 10
UZ - Uzbekistan 9
MA - Marocco 8
GR - Grecia 7
PK - Pakistan 7
PY - Paraguay 7
SA - Arabia Saudita 7
NL - Olanda 6
AT - Austria 5
CH - Svizzera 5
EU - Europa 5
LB - Libano 5
PH - Filippine 5
VE - Venezuela 5
ES - Italia 4
JP - Giappone 4
TN - Tunisia 4
ZA - Sudafrica 4
AE - Emirati Arabi Uniti 3
AU - Australia 3
AZ - Azerbaigian 3
CL - Cile 3
CR - Costa Rica 3
CZ - Repubblica Ceca 3
KZ - Kazakistan 3
LT - Lituania 3
PA - Panama 3
UY - Uruguay 3
AL - Albania 2
BG - Bulgaria 2
DO - Repubblica Dominicana 2
GT - Guatemala 2
MR - Mauritania 2
MY - Malesia 2
PE - Perù 2
RO - Romania 2
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
BN - Brunei Darussalam 1
BO - Bolivia 1
CW - ???statistics.table.value.countryCode.CW??? 1
EG - Egitto 1
ET - Etiopia 1
HN - Honduras 1
JM - Giamaica 1
JO - Giordania 1
LA - Repubblica Popolare Democratica del Laos 1
LV - Lettonia 1
LY - Libia 1
MM - Myanmar 1
NP - Nepal 1
OM - Oman 1
RE - Reunion 1
SN - Senegal 1
TH - Thailandia 1
TJ - Tagikistan 1
TT - Trinidad e Tobago 1
TZ - Tanzania 1
XK - ???statistics.table.value.countryCode.XK??? 1
YE - Yemen 1
Totale 4.376
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Città #
Singapore 422
Dublin 247
Hong Kong 187
Chandler 186
San Jose 107
San Mateo 104
Jacksonville 85
Santa Clara 79
Ashburn 74
Boardman 68
Perugia 65
Moscow 62
Ann Arbor 52
Medford 52
Princeton 52
Altamura 51
Redmond 50
Lauterbourg 43
Ho Chi Minh City 40
Beijing 39
Wilmington 39
Seoul 35
Lawrence 34
Dong Ket 33
Los Angeles 25
Andover 23
Helsinki 19
Hanoi 18
São Paulo 18
Munich 17
New York 16
The Dalles 16
Falls Church 15
Des Moines 13
Frankfurt am Main 13
Brussels 12
Piscataway 11
Falkenstein 10
Shanghai 10
Columbus 9
Ottawa 9
Quito 9
Saint Petersburg 9
Chicago 8
Curitiba 8
Norwalk 8
Phoenix 8
Warsaw 8
Boston 7
Dallas 7
San Francisco 7
Turku 7
Atlanta 6
Brooklyn 6
Da Nang 6
Denver 6
Medellín 6
Orem 6
San Paolo di Civitate 6
Campinas 5
Chennai 5
Hefei 5
London 5
Mexico City 5
Milan 5
Woodbridge 5
Zhengzhou 5
Belo Horizonte 4
Bogotá 4
Dhaka 4
Houston 4
Izmir 4
Nuremberg 4
Poplar 4
Porto Alegre 4
Redwood City 4
Tianjin 4
Tokyo 4
Wroclaw 4
Amsterdam 3
Ankara 3
Asunción 3
Baghdad 3
Bexley 3
Biên Hòa 3
Brasília 3
Can Tho 3
Fairfield 3
Formosa 3
Guangzhou 3
Haiphong 3
Hebei 3
Hải Dương 3
Manchester 3
Montreal 3
Mumbai 3
New Delhi 3
Osasco 3
Pune 3
Querétaro 3
Totale 2.739
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Nome #
A pyracyclene model for the interaction of transition metals with fullerenes: a density functional study 144
A density functional study of (PH3)2M(eta2-C2X4) alkene complexes for the group 10 metals Ni, Pd, Pt: the effect of electron-attracting substituents 136
Insight into the halogen-bond nature of noble gas-chlorine systems by molecular beam scattering experiments, ab initio calculations and charge displacement analysis 130
Magnetic Communication through Functionalized Nanotubes: A Theoretical Study 117
A Density Functional Study on the Interaction of a Polycyclic Aromatic Molecule and the Silicon (001) Surface 115
Complexes of helium with neutral molecules: Progress toward a quantitative scale of bonding character 114
Nearly Monodisperse Insulator Cs4PbX6 (X = Cl, Br, I) Nanocrystals, Their Mixed Halide Compositions, and Their Transformation into CsPbX3 Nanocrystals 110
Understanding the Solution Chemistry of Lead Halide Perovskites Precursors 108
Helium Accepts Back-Donation In Highly Polar Complexes: New Insights into the Weak Chemical Bond 107
Selective Emergence of the Halogen Bond in Ground and Excited States of Noble-Gas-Chlorine Systems 106
Adsorption and Interfacial Chemistry of Pentacene on the Clean Si(100) Surface: a Density Functional Study 101
Charge displacement analysis — A tool to theoretically characterize the charge transfer contribution of halogen bonds 101
The nature of the lead-iodine bond in PbI2: A case study for the modelling of lead halide perovskites 99
DFT Investigations of Formic Acid Adsorption on Single-Wall TiO2 Nanotubes: Effect of the Surface Curvature 98
Classifying the chemical bonds involving the noble-gas atoms 98
Interaction of O2 with CH4, CF4, and CCl4 by Molecular Beam Scattering Experiments and Theoretical Calculations 95
Chemical Bond Mechanism for Helium Revealed by Electronic Excitation 95
Density Functional Study of the Dissociative Adsorption of Aromatic Molecules on the Si(100) Surface: On the Way from Benzene to Larger Polycyclic Hydrocarbons 93
Cr(CO)3 activated Diels-Alder reaction on single-wall carbon nanotubes: a DFT investigation 93
Inherent Electronic Trap States in TiO2 Nanocrystals: Effect of Saturation and Sintering 89
Ab Initio Simulation of the Absorption Spectra of Photoexcited Carriers in TiO2 Nanoparticles 88
Coordination and Haptotropic Rearrangement of Cr(CO)3 on (n,0) Nanotubes Sidewalls: a Dynamical Density Functional Study 87
Stabilization through p-dimethylaminobenzaldehyde of a new NLO-active phase of [E-4-(4-dimethylaminostyryl)-1-methylpyridinium] iodide: synthesis, structural characterization and theoretical investigation of its electronic properties 87
The halogen-bond nature in noble gas-dihalogen complexes from scattering experiments and Ab initio calculations 87
Cooperative role of halogen and hydrogen bonding in the stabilization of water adducts with apolar molecules 86
Density Functional Study of Carbon-Carbon Bond Activation in Curved Polyaromatic Hydrocarbons by Transition-Metal Complexes 85
A density functional study of C60 transition metal complexes 85
Structural and Electronic Properties of Photoexcited TiO2 Nanoparticles from First Principles 84
Interface Electrostatics of Solid-State Dye-Sensitized Solar Cells: A Joint Drift-Diffusion and Density Functional Theory Study 84
Leading interaction components in the structure and reactivity of noble gases compounds 82
Modelling Charge Transfer in Weak Chemical Bonds: Insights from the Chemistry of Helium 81
Green Solvent-Based Perovskite Precursor Development for Ink-Jet Printed Flexible Solar Cells 81
The role of the halogen bond in iodothyronine deiodinase: Dependence on chalcogen substitution in naphthyl-based mimetics 77
Structural and Optical Properties of Solvated PbI2in γ-Butyrolactone: Insight into the Solution Chemistry of Lead Halide Perovskite Precursors 77
Structure and electronic properties of TiO2 nanotubes and nanocrystals: a theoretical investigation 76
Selective functionalization of the Si(100) surface by a bi-functional alkynilamine molecule: a density functional study of the switching adsorption linkage. 2, 74
Modeling Mesoporous Nanoparticulated TiO2Films through Nanopolyhedra Random Packing 74
The dependence of the spectroscopic properties of orcein dyes on solvent proticity: insights from theory and experiments 70
Functionalized BODIPYs as Tailor-Made and Universal Interlayers for Efficient and Stable Organic and Perovskite Solar Cells 69
Selective functionalization of the Si(100) surface by a bi-functional alkynilamine molecule: a density functional study of the switching adsorption linkage 69
The coordination chemistry of carbon nanotubes: a density functional study through a cluster model approach 68
Strong Antiferromagnetic Coupling at Long Distance through a Ligand to Metal Charge Transfer Mechanism 64
Nanotubes and peapods in Comprehensive Inorganic Chemistry II from elements to applications 64
σ-Electrons Responsible for Cooperativity and Ring Equalization in Hydrogen-Bonded Supramolecular Polymers 63
Structural and Electronic Properties of TiO2 Nanostructures from First Principles 59
Theoretical Investigation of the Effects of J-aggregation on the Linerar and Nonlinear Optical Properties of E-4-(4-Dimethylaminostyryl)-1-methylpyridinium [DAMS+] 57
Shape and Morphology Effects on the Electronic Structure of TiO2Nanostructures: From Nanocrystals to Nanorods 57
On the stability of helium compounds: insights from charge displacement analysis 57
Structure and electronic properties of TiO2 nanocrystals: a theoretical investigation 56
The interaction of Cr(CO)3 on the (n,0) nanotube side-walls: a density functional study through a cluster model approach 49
Modeling the Interaction of SARS-CoV-2 Membrane Phospholipids with Photocatalitically Active Titanium Dioxide 47
Structural and optical properties of innovative materials based on TiO2 inorganic semiconductors for photovoltaic and photocatalysis applications: a theoretical investigation, 47
Noncovalent Complexes of the Noble-Gas Atoms: Analyzing the Transition from Physical to Chemical Interactions 46
Modeling titanium dioxide nanostructures for photocatalysis and photovoltaics 41
Theoretical Investigations of the Effects of J-Aggregation on the Linear and Nonlinear Optical Properties ofE-4-(4-Dimethylaminostyryl)-1-methylpyridinium [DAMS+] 39
Totale 4.566
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Categoria #
all - tutte 19.982
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 19.982
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202193 0 0 0 0 0 0 0 0 0 24 28 41
2021/2022396 7 85 3 16 18 10 4 109 22 20 43 59
2022/2023712 57 137 18 45 45 63 1 18 290 0 24 14
2023/2024292 22 26 9 8 2 1 37 2 62 20 63 40
2024/2025796 10 68 51 26 119 53 23 63 136 53 143 51
2025/20261.519 89 146 120 295 215 116 235 66 132 105 0 0
Totale 4.566