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

NUNZI, Francesca
 Distribuzione geografica
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Continente #
NA - Nord America 1.673
AS - Asia 1.307
EU - Europa 1.122
SA - Sud America 311
AF - Africa 25
Continente sconosciuto - Info sul continente non disponibili 7
OC - Oceania 3
Totale 4.448
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Nazione #
US - Stati Uniti d'America 1.620
SG - Singapore 583
IE - Irlanda 248
BR - Brasile 243
CN - Cina 205
HK - Hong Kong 189
IT - Italia 161
RU - Federazione Russa 160
UA - Ucraina 151
VN - Vietnam 140
DE - Germania 80
SE - Svezia 80
FR - Francia 71
FI - Finlandia 57
GB - Regno Unito 45
KR - Corea 38
IN - India 33
BD - Bangladesh 23
CA - Canada 20
AR - Argentina 19
MX - Messico 19
PL - Polonia 16
EC - Ecuador 15
TR - Turchia 14
CO - Colombia 13
BE - Belgio 12
IQ - Iraq 12
ID - Indonesia 10
UZ - Uzbekistan 9
MA - Marocco 8
PK - Pakistan 8
GR - Grecia 7
PY - Paraguay 7
SA - Arabia Saudita 7
NL - Olanda 6
AT - Austria 5
CH - Svizzera 5
EU - Europa 5
JP - Giappone 5
LB - Libano 5
PH - Filippine 5
VE - Venezuela 5
ES - Italia 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
HN - Honduras 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
DZ - Algeria 1
EG - Egitto 1
ET - Etiopia 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 4.448
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Città #
Singapore 426
Dublin 247
Hong Kong 187
Chandler 186
San Jose 117
San Mateo 104
Jacksonville 85
Santa Clara 80
Ashburn 77
Boardman 68
Perugia 66
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
New York 19
Hanoi 18
São Paulo 18
Munich 17
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
Dallas 8
Norwalk 8
Phoenix 8
Warsaw 8
Boston 7
Orem 7
San Francisco 7
Turku 7
Atlanta 6
Brooklyn 6
Da Nang 6
Denver 6
Medellín 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
Greenville 3
Guangzhou 3
Haiphong 3
Hebei 3
Hyderabad 3
Hải Dương 3
Manchester 3
Montreal 3
Mumbai 3
New Delhi 3
Osasco 3
Totale 2.763
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Nome #
A pyracyclene model for the interaction of transition metals with fullerenes: a density functional study 145
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 132
Magnetic Communication through Functionalized Nanotubes: A Theoretical Study 118
A Density Functional Study on the Interaction of a Polycyclic Aromatic Molecule and the Silicon (001) Surface 118
Complexes of helium with neutral molecules: Progress toward a quantitative scale of bonding character 118
Nearly Monodisperse Insulator Cs4PbX6 (X = Cl, Br, I) Nanocrystals, Their Mixed Halide Compositions, and Their Transformation into CsPbX3 Nanocrystals 110
Selective Emergence of the Halogen Bond in Ground and Excited States of Noble-Gas-Chlorine Systems 109
Understanding the Solution Chemistry of Lead Halide Perovskites Precursors 109
Interaction of O2 with CH4, CF4, and CCl4 by Molecular Beam Scattering Experiments and Theoretical Calculations 108
Helium Accepts Back-Donation In Highly Polar Complexes: New Insights into the Weak Chemical Bond 107
The nature of the lead-iodine bond in PbI2: A case study for the modelling of lead halide perovskites 103
DFT Investigations of Formic Acid Adsorption on Single-Wall TiO2 Nanotubes: Effect of the Surface Curvature 102
Charge displacement analysis — A tool to theoretically characterize the charge transfer contribution of halogen bonds 102
Adsorption and Interfacial Chemistry of Pentacene on the Clean Si(100) Surface: a Density Functional Study 101
Classifying the chemical bonds involving the noble-gas atoms 98
Chemical Bond Mechanism for Helium Revealed by Electronic Excitation 97
Cr(CO)3 activated Diels-Alder reaction on single-wall carbon nanotubes: a DFT investigation 96
Density Functional Study of the Dissociative Adsorption of Aromatic Molecules on the Si(100) Surface: On the Way from Benzene to Larger Polycyclic Hydrocarbons 94
Inherent Electronic Trap States in TiO2 Nanocrystals: Effect of Saturation and Sintering 91
Coordination and Haptotropic Rearrangement of Cr(CO)3 on (n,0) Nanotubes Sidewalls: a Dynamical Density Functional Study 89
Ab Initio Simulation of the Absorption Spectra of Photoexcited Carriers in TiO2 Nanoparticles 89
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 88
A density functional study of C60 transition metal complexes 87
Cooperative role of halogen and hydrogen bonding in the stabilization of water adducts with apolar molecules 87
The halogen-bond nature in noble gas-dihalogen complexes from scattering experiments and Ab initio calculations 87
Density Functional Study of Carbon-Carbon Bond Activation in Curved Polyaromatic Hydrocarbons by Transition-Metal Complexes 86
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
Green Solvent-Based Perovskite Precursor Development for Ink-Jet Printed Flexible Solar Cells 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
The role of the halogen bond in iodothyronine deiodinase: Dependence on chalcogen substitution in naphthyl-based mimetics 81
Structural and Optical Properties of Solvated PbI2in γ-Butyrolactone: Insight into the Solution Chemistry of Lead Halide Perovskite Precursors 79
Selective functionalization of the Si(100) surface by a bi-functional alkynilamine molecule: a density functional study of the switching adsorption linkage. 2, 76
Structure and electronic properties of TiO2 nanotubes and nanocrystals: a theoretical investigation 76
Modeling Mesoporous Nanoparticulated TiO2Films through Nanopolyhedra Random Packing 74
Functionalized BODIPYs as Tailor-Made and Universal Interlayers for Efficient and Stable Organic and Perovskite Solar Cells 70
The dependence of the spectroscopic properties of orcein dyes on solvent proticity: insights from theory and experiments 70
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
Nanotubes and peapods in Comprehensive Inorganic Chemistry II from elements to applications 65
Strong Antiferromagnetic Coupling at Long Distance through a Ligand to Metal Charge Transfer Mechanism 64
σ-Electrons Responsible for Cooperativity and Ring Equalization in Hydrogen-Bonded Supramolecular Polymers 64
Structural and Electronic Properties of TiO2 Nanostructures from First Principles 59
On the stability of helium compounds: insights from charge displacement analysis 58
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
Structure and electronic properties of TiO2 nanocrystals: a theoretical investigation 56
Modeling the Interaction of SARS-CoV-2 Membrane Phospholipids with Photocatalitically Active Titanium Dioxide 50
The interaction of Cr(CO)3 on the (n,0) nanotube side-walls: a density functional study through a cluster model approach 49
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 47
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
Halogen Bond‐Driven Reversible Thermochromism in a Two‐Dimensional Hybrid Perovskite 1
Totale 4.639
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Categoria #
all - tutte 21.173
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 21.173
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202141 0 0 0 0 0 0 0 0 0 0 0 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
2025/20261.592 89 146 120 295 215 116 235 66 132 118 44 16
Totale 4.639