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

NUNZI, Francesca
 Distribuzione geografica
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Continente #
NA - Nord America 1.776
AS - Asia 1.332
EU - Europa 1.131
SA - Sud America 317
Continente sconosciuto - Info sul continente non disponibili 198
AF - Africa 27
OC - Oceania 3
Totale 4.784
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Nazione #
US - Stati Uniti d'America 1.710
SG - Singapore 593
IE - Irlanda 248
BR - Brasile 247
CN - Cina 212
HK - Hong Kong 189
IT - Italia 167
RU - Federazione Russa 160
UA - Ucraina 151
VN - Vietnam 142
DE - Germania 80
SE - Svezia 80
FR - Francia 71
FI - Finlandia 57
GB - Regno Unito 45
KR - Corea 38
IN - India 33
CA - Canada 29
BD - Bangladesh 25
MX - Messico 21
AR - Argentina 19
EC - Ecuador 16
PL - Polonia 16
CO - Colombia 14
TR - Turchia 14
BE - Belgio 12
IQ - Iraq 12
ID - Indonesia 11
UZ - Uzbekistan 9
GR - Grecia 8
MA - Marocco 8
PK - Pakistan 8
SA - Arabia Saudita 8
PY - Paraguay 7
NL - Olanda 6
PH - Filippine 6
AT - Austria 5
CH - Svizzera 5
ES - Italia 5
EU - Europa 5
JP - Giappone 5
LB - Libano 5
VE - Venezuela 5
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
SC - Seychelles 2
TH - Thailandia 2
TT - Trinidad e Tobago 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
MD - Moldavia 1
MM - Myanmar 1
NI - Nicaragua 1
NP - Nepal 1
OM - Oman 1
RE - Reunion 1
SN - Senegal 1
TJ - Tagikistan 1
TZ - Tanzania 1
XK - ???statistics.table.value.countryCode.XK??? 1
YE - Yemen 1
Totale 4.593
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Città #
Singapore 435
Dublin 247
Hong Kong 187
Chandler 186
San Jose 117
San Mateo 104
Santa Clara 97
Ashburn 87
Jacksonville 85
Boardman 68
Perugia 66
Moscow 62
Ann Arbor 52
Medford 52
Princeton 52
Altamura 51
Redmond 50
Beijing 43
Lauterbourg 43
Ho Chi Minh City 41
Wilmington 39
Seoul 35
Lawrence 34
Dong Ket 33
Los Angeles 30
New York 24
Andover 23
Helsinki 19
Hanoi 18
São Paulo 18
Munich 17
The Dalles 16
Falls Church 15
Des Moines 13
Frankfurt am Main 13
Piscataway 13
Brussels 12
Chicago 10
Falkenstein 10
Phoenix 10
Shanghai 10
Columbus 9
Ottawa 9
Quito 9
Saint Petersburg 9
Curitiba 8
Dallas 8
Norwalk 8
San Francisco 8
Warsaw 8
Boston 7
Brooklyn 7
Orem 7
Turku 7
Atlanta 6
Da Nang 6
Denver 6
Medellín 6
Mexico City 6
Milan 6
San Paolo di Civitate 6
Campinas 5
Chennai 5
Hefei 5
London 5
Montreal 5
Woodbridge 5
Zhengzhou 5
Belo Horizonte 4
Bogotá 4
Brasília 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
Can Tho 3
Fairfield 3
Formosa 3
Fort Worth 3
Greenville 3
Guangzhou 3
Haiphong 3
Hebei 3
Hyderabad 3
Hải Dương 3
Manchester 3
Mumbai 3
New Delhi 3
Totale 2.827
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Nome #
A pyracyclene model for the interaction of transition metals with fullerenes: a density functional study 149
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 139
Insight into the halogen-bond nature of noble gas-chlorine systems by molecular beam scattering experiments, ab initio calculations and charge displacement analysis 135
Complexes of helium with neutral molecules: Progress toward a quantitative scale of bonding character 122
A Density Functional Study on the Interaction of a Polycyclic Aromatic Molecule and the Silicon (001) Surface 121
Magnetic Communication through Functionalized Nanotubes: A Theoretical Study 120
Understanding the Solution Chemistry of Lead Halide Perovskites Precursors 113
Selective Emergence of the Halogen Bond in Ground and Excited States of Noble-Gas-Chlorine Systems 111
Nearly Monodisperse Insulator Cs4PbX6 (X = Cl, Br, I) Nanocrystals, Their Mixed Halide Compositions, and Their Transformation into CsPbX3 Nanocrystals 110
Helium Accepts Back-Donation In Highly Polar Complexes: New Insights into the Weak Chemical Bond 110
Interaction of O2 with CH4, CF4, and CCl4 by Molecular Beam Scattering Experiments and Theoretical Calculations 109
The nature of the lead-iodine bond in PbI2: A case study for the modelling of lead halide perovskites 109
Charge displacement analysis — A tool to theoretically characterize the charge transfer contribution of halogen bonds 107
Classifying the chemical bonds involving the noble-gas atoms 105
Adsorption and Interfacial Chemistry of Pentacene on the Clean Si(100) Surface: a Density Functional Study 103
DFT Investigations of Formic Acid Adsorption on Single-Wall TiO2 Nanotubes: Effect of the Surface Curvature 102
Cr(CO)3 activated Diels-Alder reaction on single-wall carbon nanotubes: a DFT investigation 99
Density Functional Study of the Dissociative Adsorption of Aromatic Molecules on the Si(100) Surface: On the Way from Benzene to Larger Polycyclic Hydrocarbons 98
Chemical Bond Mechanism for Helium Revealed by Electronic Excitation 98
Inherent Electronic Trap States in TiO2 Nanocrystals: Effect of Saturation and Sintering 93
Coordination and Haptotropic Rearrangement of Cr(CO)3 on (n,0) Nanotubes Sidewalls: a Dynamical Density Functional Study 92
Ab Initio Simulation of the Absorption Spectra of Photoexcited Carriers in TiO2 Nanoparticles 92
The halogen-bond nature in noble gas-dihalogen complexes from scattering experiments and Ab initio calculations 92
Density Functional Study of Carbon-Carbon Bond Activation in Curved Polyaromatic Hydrocarbons by Transition-Metal Complexes 90
A density functional study of C60 transition metal complexes 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 89
Cooperative role of halogen and hydrogen bonding in the stabilization of water adducts with apolar molecules 88
Structural and Electronic Properties of Photoexcited TiO2 Nanoparticles from First Principles 86
Interface Electrostatics of Solid-State Dye-Sensitized Solar Cells: A Joint Drift-Diffusion and Density Functional Theory Study 86
Leading interaction components in the structure and reactivity of noble gases compounds 86
Green Solvent-Based Perovskite Precursor Development for Ink-Jet Printed Flexible Solar Cells 86
Modelling Charge Transfer in Weak Chemical Bonds: Insights from the Chemistry of Helium 84
Structural and Optical Properties of Solvated PbI2in γ-Butyrolactone: Insight into the Solution Chemistry of Lead Halide Perovskite Precursors 84
The role of the halogen bond in iodothyronine deiodinase: Dependence on chalcogen substitution in naphthyl-based mimetics 83
Selective functionalization of the Si(100) surface by a bi-functional alkynilamine molecule: a density functional study of the switching adsorption linkage. 2, 78
Structure and electronic properties of TiO2 nanotubes and nanocrystals: a theoretical investigation 76
Modeling Mesoporous Nanoparticulated TiO2Films through Nanopolyhedra Random Packing 76
The dependence of the spectroscopic properties of orcein dyes on solvent proticity: insights from theory and experiments 76
Functionalized BODIPYs as Tailor-Made and Universal Interlayers for Efficient and Stable Organic and Perovskite Solar Cells 73
Selective functionalization of the Si(100) surface by a bi-functional alkynilamine molecule: a density functional study of the switching adsorption linkage 72
The coordination chemistry of carbon nanotubes: a density functional study through a cluster model approach 68
σ-Electrons Responsible for Cooperativity and Ring Equalization in Hydrogen-Bonded Supramolecular Polymers 68
Nanotubes and peapods in Comprehensive Inorganic Chemistry II from elements to applications 67
Strong Antiferromagnetic Coupling at Long Distance through a Ligand to Metal Charge Transfer Mechanism 65
Shape and Morphology Effects on the Electronic Structure of TiO2Nanostructures: From Nanocrystals to Nanorods 62
On the stability of helium compounds: insights from charge displacement analysis 62
Structural and Electronic Properties of TiO2 Nanostructures from First Principles 60
Theoretical Investigation of the Effects of J-aggregation on the Linerar and Nonlinear Optical Properties of E-4-(4-Dimethylaminostyryl)-1-methylpyridinium [DAMS+] 58
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 52
Noncovalent Complexes of the Noble-Gas Atoms: Analyzing the Transition from Physical to Chemical Interactions 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, 48
Modeling titanium dioxide nanostructures for photocatalysis and photovoltaics 43
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 6
Totale 4.784
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Categoria #
all - tutte 22.766
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 22.766
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022304 0 0 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
2025/20261.597 89 146 120 295 215 116 235 66 132 118 44 21
2026/2027140 47 56 37 0 0 0 0 0 0 0 0 0
Totale 4.784