NUNZI, Francesca
 Distribuzione geografica
Continente #
NA - Nord America 1.462
AS - Asia 1.048
EU - Europa 1.008
SA - Sud America 268
AF - Africa 15
Continente sconosciuto - Info sul continente non disponibili 7
OC - Oceania 3
Totale 3.811
Nazione #
US - Stati Uniti d'America 1.418
SG - Singapore 439
IE - Irlanda 246
BR - Brasile 223
CN - Cina 186
HK - Hong Kong 181
IT - Italia 158
UA - Ucraina 149
VN - Vietnam 120
RU - Federazione Russa 117
SE - Svezia 80
DE - Germania 78
FI - Finlandia 56
GB - Regno Unito 38
KR - Corea 38
FR - Francia 22
CA - Canada 20
IN - India 17
MX - Messico 16
AR - Argentina 15
PL - Polonia 14
BE - Belgio 12
EC - Ecuador 10
BD - Bangladesh 9
ID - Indonesia 9
TR - Turchia 9
CO - Colombia 7
GR - Grecia 7
IQ - Iraq 6
MA - Marocco 6
UZ - Uzbekistan 6
AT - Austria 5
CH - Svizzera 5
EU - Europa 5
LB - Libano 5
NL - Olanda 5
ES - Italia 4
JP - Giappone 4
PY - Paraguay 4
AE - Emirati Arabi Uniti 3
AU - Australia 3
AZ - Azerbaigian 3
CL - Cile 3
CZ - Repubblica Ceca 3
KZ - Kazakistan 3
LT - Lituania 3
TN - Tunisia 3
UY - Uruguay 3
VE - Venezuela 3
ZA - Sudafrica 3
BG - Bulgaria 2
DO - Repubblica Dominicana 2
MR - Mauritania 2
PA - Panama 2
RO - Romania 2
AL - Albania 1
BN - Brunei Darussalam 1
CR - Costa Rica 1
CW - ???statistics.table.value.countryCode.CW??? 1
GT - Guatemala 1
HN - Honduras 1
JO - Giordania 1
LA - Repubblica Popolare Democratica del Laos 1
LV - Lettonia 1
MM - Myanmar 1
NP - Nepal 1
OM - Oman 1
PH - Filippine 1
PK - Pakistan 1
RE - Reunion 1
SA - Arabia Saudita 1
TT - Trinidad e Tobago 1
XK - ???statistics.table.value.countryCode.XK??? 1
YE - Yemen 1
Totale 3.811
Città #
Singapore 295
Dublin 246
Chandler 186
Hong Kong 179
San Mateo 104
Jacksonville 85
Santa Clara 75
Boardman 68
Perugia 65
Ann Arbor 52
Medford 52
Princeton 52
Altamura 51
Ashburn 51
Redmond 50
Moscow 43
Wilmington 39
Beijing 37
Ho Chi Minh City 36
Seoul 35
Lawrence 34
Dong Ket 33
Los Angeles 24
Andover 23
Helsinki 18
Munich 17
São Paulo 17
Falls Church 15
New York 15
Hanoi 13
Brussels 12
Des Moines 12
Frankfurt am Main 11
Piscataway 11
The Dalles 11
Falkenstein 10
Shanghai 10
Columbus 9
Ottawa 9
Saint Petersburg 9
Chicago 8
Curitiba 8
Norwalk 8
Phoenix 8
Warsaw 8
Boston 7
Dallas 7
Turku 7
Atlanta 6
Brooklyn 6
Denver 6
San Francisco 6
San Paolo di Civitate 6
Campinas 5
Da Nang 5
Hefei 5
London 5
Mexico City 5
Milan 5
Quito 5
Woodbridge 5
Zhengzhou 5
Chennai 4
Houston 4
Izmir 4
Nuremberg 4
Poplar 4
Porto Alegre 4
Redwood City 4
Tianjin 4
Tokyo 4
Wroclaw 4
Ankara 3
Bexley 3
Biên Hòa 3
Brasília 3
Can Tho 3
Fairfield 3
Formosa 3
Guangzhou 3
Haiphong 3
Hebei 3
Hải Dương 3
Medellín 3
Montreal 3
Querétaro 3
Rio Claro 3
Rio de Janeiro 3
Rome 3
Secaucus 3
Shijiazhuang 3
Tunis 3
Almaty 2
Amsterdam 2
Aparecida de Goiânia 2
Ariccia 2
Asunción 2
Baku 2
Belo Horizonte 2
Bogotá 2
Totale 2.366
Nome #
A pyracyclene model for the interaction of transition metals with fullerenes: a density functional study 132
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 121
Magnetic Communication through Functionalized Nanotubes: A Theoretical Study 112
Insight into the halogen-bond nature of noble gas-chlorine systems by molecular beam scattering experiments, ab initio calculations and charge displacement analysis 111
Nearly Monodisperse Insulator Cs4PbX6 (X = Cl, Br, I) Nanocrystals, Their Mixed Halide Compositions, and Their Transformation into CsPbX3 Nanocrystals 98
Complexes of helium with neutral molecules: Progress toward a quantitative scale of bonding character 98
A Density Functional Study on the Interaction of a Polycyclic Aromatic Molecule and the Silicon (001) Surface 97
Adsorption and Interfacial Chemistry of Pentacene on the Clean Si(100) Surface: a Density Functional Study 95
Understanding the Solution Chemistry of Lead Halide Perovskites Precursors 95
Selective Emergence of the Halogen Bond in Ground and Excited States of Noble-Gas-Chlorine Systems 91
Helium Accepts Back-Donation In Highly Polar Complexes: New Insights into the Weak Chemical Bond 89
Density Functional Study of the Dissociative Adsorption of Aromatic Molecules on the Si(100) Surface: On the Way from Benzene to Larger Polycyclic Hydrocarbons 88
DFT Investigations of Formic Acid Adsorption on Single-Wall TiO2 Nanotubes: Effect of the Surface Curvature 88
Classifying the chemical bonds involving the noble-gas atoms 88
Charge displacement analysis — A tool to theoretically characterize the charge transfer contribution of halogen bonds 87
Cr(CO)3 activated Diels-Alder reaction on single-wall carbon nanotubes: a DFT investigation 82
Density Functional Study of Carbon-Carbon Bond Activation in Curved Polyaromatic Hydrocarbons by Transition-Metal Complexes 81
Coordination and Haptotropic Rearrangement of Cr(CO)3 on (n,0) Nanotubes Sidewalls: a Dynamical Density Functional Study 81
Structural and Electronic Properties of Photoexcited TiO2 Nanoparticles from First Principles 81
Chemical Bond Mechanism for Helium Revealed by Electronic Excitation 79
The nature of the lead-iodine bond in PbI2: A case study for the modelling of lead halide perovskites 79
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 78
Interaction of O2 with CH4, CF4, and CCl4 by Molecular Beam Scattering Experiments and Theoretical Calculations 77
Inherent Electronic Trap States in TiO2 Nanocrystals: Effect of Saturation and Sintering 76
Ab Initio Simulation of the Absorption Spectra of Photoexcited Carriers in TiO2 Nanoparticles 76
Cooperative role of halogen and hydrogen bonding in the stabilization of water adducts with apolar molecules 75
Green Solvent-Based Perovskite Precursor Development for Ink-Jet Printed Flexible Solar Cells 74
Modelling Charge Transfer in Weak Chemical Bonds: Insights from the Chemistry of Helium 73
Leading interaction components in the structure and reactivity of noble gases compounds 73
A density functional study of C60 transition metal complexes 71
Selective functionalization of the Si(100) surface by a bi-functional alkynilamine molecule: a density functional study of the switching adsorption linkage. 2, 69
The halogen-bond nature in noble gas-dihalogen complexes from scattering experiments and Ab initio calculations 68
Modeling Mesoporous Nanoparticulated TiO2Films through Nanopolyhedra Random Packing 67
Structural and Optical Properties of Solvated PbI2in γ-Butyrolactone: Insight into the Solution Chemistry of Lead Halide Perovskite Precursors 67
Structure and electronic properties of TiO2 nanotubes and nanocrystals: a theoretical investigation 66
Selective functionalization of the Si(100) surface by a bi-functional alkynilamine molecule: a density functional study of the switching adsorption linkage 63
The role of the halogen bond in iodothyronine deiodinase: Dependence on chalcogen substitution in naphthyl-based mimetics 63
Interface Electrostatics of Solid-State Dye-Sensitized Solar Cells: A Joint Drift-Diffusion and Density Functional Theory Study 63
The coordination chemistry of carbon nanotubes: a density functional study through a cluster model approach 62
Functionalized BODIPYs as Tailor-Made and Universal Interlayers for Efficient and Stable Organic and Perovskite Solar Cells 61
The dependence of the spectroscopic properties of orcein dyes on solvent proticity: insights from theory and experiments 61
Nanotubes and peapods in Comprehensive Inorganic Chemistry II from elements to applications 57
Strong Antiferromagnetic Coupling at Long Distance through a Ligand to Metal Charge Transfer Mechanism 56
Structural and Electronic Properties of TiO2 Nanostructures from First Principles 56
Theoretical Investigation of the Effects of J-aggregation on the Linerar and Nonlinear Optical Properties of E-4-(4-Dimethylaminostyryl)-1-methylpyridinium [DAMS+] 52
Shape and Morphology Effects on the Electronic Structure of TiO2Nanostructures: From Nanocrystals to Nanorods 50
On the stability of helium compounds: insights from charge displacement analysis 49
σ-Electrons Responsible for Cooperativity and Ring Equalization in Hydrogen-Bonded Supramolecular Polymers 49
Structure and electronic properties of TiO2 nanocrystals: a theoretical investigation 47
The interaction of Cr(CO)3 on the (n,0) nanotube side-walls: a density functional study through a cluster model approach 45
Modeling the Interaction of SARS-CoV-2 Membrane Phospholipids with Photocatalitically Active Titanium Dioxide 39
Structural and optical properties of innovative materials based on TiO2 inorganic semiconductors for photovoltaic and photocatalysis applications: a theoretical investigation, 39
Noncovalent Complexes of the Noble-Gas Atoms: Analyzing the Transition from Physical to Chemical Interactions 39
Theoretical Investigations of the Effects of J-Aggregation on the Linear and Nonlinear Optical Properties ofE-4-(4-Dimethylaminostyryl)-1-methylpyridinium [DAMS+] 35
Modeling titanium dioxide nanostructures for photocatalysis and photovoltaics 32
Totale 4.001
Categoria #
all - tutte 18.799
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 18.799


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021217 0 0 0 0 0 19 30 1 74 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
2025/2026954 89 146 120 295 215 89 0 0 0 0 0 0
Totale 4.001