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

NUNZI, Francesca
 Distribuzione geografica
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Continente #
NA - Nord America 1.116
EU - Europa 784
AS - Asia 303
Continente sconosciuto - Info sul continente non disponibili 5
OC - Oceania 3
SA - Sud America 3
Totale 2.214
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Nazione #
US - Stati Uniti d'America 1.110
IE - Irlanda 245
IT - Italia 149
UA - Ucraina 147
HK - Hong Kong 94
SG - Singapore 93
SE - Svezia 78
CN - Cina 61
FI - Finlandia 37
RU - Federazione Russa 37
DE - Germania 33
VN - Vietnam 33
GB - Regno Unito 21
BE - Belgio 10
KR - Corea 9
GR - Grecia 6
CA - Canada 5
CH - Svizzera 5
EU - Europa 5
UZ - Uzbekistan 5
FR - Francia 4
AU - Australia 3
CZ - Repubblica Ceca 3
LB - Libano 3
NL - Olanda 3
PL - Polonia 3
TR - Turchia 3
AT - Austria 2
BG - Bulgaria 1
BR - Brasile 1
CL - Cile 1
CO - Colombia 1
MM - Myanmar 1
MX - Messico 1
SA - Arabia Saudita 1
Totale 2.214
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Città #
Dublin 245
Chandler 186
San Mateo 104
Hong Kong 92
Jacksonville 85
Boardman 68
Singapore 64
Perugia 61
Ann Arbor 52
Medford 52
Princeton 52
Altamura 51
Redmond 50
Wilmington 39
Lawrence 34
Dong Ket 33
Andover 23
Beijing 17
Falls Church 15
Los Angeles 13
Santa Clara 13
Des Moines 12
Brussels 10
Saint Petersburg 9
Norwalk 8
Ashburn 7
Helsinki 7
San Paolo di Civitate 6
Seoul 6
Ottawa 5
Woodbridge 5
Dallas 4
Milan 4
New York 4
Redwood City 4
Zhengzhou 4
Fairfield 3
Hebei 3
Houston 3
Izmir 3
Moscow 3
Shanghai 3
Ariccia 2
Brea 2
Chicago 2
Clifton 2
Den Haag 2
Foligno 2
Hanover 2
Philadelphia 2
Phoenix 2
Pisa 2
Rome 2
San Giuliano Terme 2
Shatin 2
Simi Valley 2
Tappahannock 2
Warsaw 2
Atlanta 1
Auburn Hills 1
Cagliari 1
Catania 1
Frankfurt Am Main 1
Fremont 1
Groningen 1
Jiangyin 1
Lappeenranta 1
Lausanne 1
Maser 1
Medellín 1
Nagold 1
Nanning 1
Palermo 1
Paris 1
Piraeus 1
Radeberg 1
Rio De Janeiro 1
San Diego 1
Seattle 1
Sheffield 1
Sydney 1
Yangon 1
Totale 1.518
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Nome #
Magnetic Communication through Functionalized Nanotubes: A Theoretical Study 101
A pyracyclene model for the interaction of transition metals with fullerenes: a density functional study 99
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 86
Insight into the halogen-bond nature of noble gas-chlorine systems by molecular beam scattering experiments, ab initio calculations and charge displacement analysis 74
Structural and Electronic Properties of Photoexcited TiO2 Nanoparticles from First Principles 70
Adsorption and Interfacial Chemistry of Pentacene on the Clean Si(100) Surface: a Density Functional Study 59
Helium Accepts Back-Donation In Highly Polar Complexes: New Insights into the Weak Chemical Bond 59
Selective Emergence of the Halogen Bond in Ground and Excited States of Noble-Gas-Chlorine Systems 55
Complexes of helium with neutral molecules: Progress toward a quantitative scale of bonding character 55
Nearly Monodisperse Insulator Cs4PbX6 (X = Cl, Br, I) Nanocrystals, Their Mixed Halide Compositions, and Their Transformation into CsPbX3 Nanocrystals 54
Understanding the Solution Chemistry of Lead Halide Perovskites Precursors 54
A Density Functional Study on the Interaction of a Polycyclic Aromatic Molecule and the Silicon (001) Surface 53
Interaction of O2 with CH4, CF4, and CCl4 by Molecular Beam Scattering Experiments and Theoretical Calculations 52
DFT Investigations of Formic Acid Adsorption on Single-Wall TiO2 Nanotubes: Effect of the Surface Curvature 51
Modelling Charge Transfer in Weak Chemical Bonds: Insights from the Chemistry of Helium 51
Density Functional Study of the Dissociative Adsorption of Aromatic Molecules on the Si(100) Surface: On the Way from Benzene to Larger Polycyclic Hydrocarbons 49
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 49
Ab Initio Simulation of the Absorption Spectra of Photoexcited Carriers in TiO2 Nanoparticles 49
A density functional study of C60 transition metal complexes 48
The nature of the lead-iodine bond in PbI2: A case study for the modelling of lead halide perovskites 48
The dependence of the spectroscopic properties of orcein dyes on solvent proticity: insights from theory and experiments 48
Modeling Mesoporous Nanoparticulated TiO2Films through Nanopolyhedra Random Packing 47
Cr(CO)3 activated Diels-Alder reaction on single-wall carbon nanotubes: a DFT investigation 45
Leading interaction components in the structure and reactivity of noble gases compounds 45
Density Functional Study of Carbon-Carbon Bond Activation in Curved Polyaromatic Hydrocarbons by Transition-Metal Complexes 44
Coordination and Haptotropic Rearrangement of Cr(CO)3 on (n,0) Nanotubes Sidewalls: a Dynamical Density Functional Study 44
Nanotubes and peapods in Comprehensive Inorganic Chemistry II from elements to applications 44
Chemical Bond Mechanism for Helium Revealed by Electronic Excitation 44
Selective functionalization of the Si(100) surface by a bi-functional alkynilamine molecule: a density functional study of the switching adsorption linkage 43
Inherent Electronic Trap States in TiO2 Nanocrystals: Effect of Saturation and Sintering 42
Selective functionalization of the Si(100) surface by a bi-functional alkynilamine molecule: a density functional study of the switching adsorption linkage. 2, 41
Structural and Electronic Properties of TiO2 Nanostructures from First Principles 41
Classifying the chemical bonds involving the noble-gas atoms 40
Charge displacement analysis — A tool to theoretically characterize the charge transfer contribution of halogen bonds 39
Structure and electronic properties of TiO2 nanocrystals: a theoretical investigation 37
Cooperative role of halogen and hydrogen bonding in the stabilization of water adducts with apolar molecules 37
Structure and electronic properties of TiO2 nanotubes and nanocrystals: a theoretical investigation 34
Strong Antiferromagnetic Coupling at Long Distance through a Ligand to Metal Charge Transfer Mechanism 33
Theoretical Investigation of the Effects of J-aggregation on the Linerar and Nonlinear Optical Properties of E-4-(4-Dimethylaminostyryl)-1-methylpyridinium [DAMS+] 32
The halogen-bond nature in noble gas-dihalogen complexes from scattering experiments and Ab initio calculations 32
The coordination chemistry of carbon nanotubes: a density functional study through a cluster model approach 31
Interface Electrostatics of Solid-State Dye-Sensitized Solar Cells: A Joint Drift-Diffusion and Density Functional Theory Study 31
Shape and Morphology Effects on the Electronic Structure of TiO2Nanostructures: From Nanocrystals to Nanorods 30
Structural and Optical Properties of Solvated PbI2in γ-Butyrolactone: Insight into the Solution Chemistry of Lead Halide Perovskite Precursors 29
The interaction of Cr(CO)3 on the (n,0) nanotube side-walls: a density functional study through a cluster model approach 28
On the stability of helium compounds: insights from charge displacement analysis 28
Noncovalent Complexes of the Noble-Gas Atoms: Analyzing the Transition from Physical to Chemical Interactions 26
Green Solvent-Based Perovskite Precursor Development for Ink-Jet Printed Flexible Solar Cells 26
Structural and optical properties of innovative materials based on TiO2 inorganic semiconductors for photovoltaic and photocatalysis applications: a theoretical investigation, 25
The role of the halogen bond in iodothyronine deiodinase: Dependence on chalcogen substitution in naphthyl-based mimetics 25
Theoretical Investigations of the Effects of J-Aggregation on the Linear and Nonlinear Optical Properties ofE-4-(4-Dimethylaminostyryl)-1-methylpyridinium [DAMS+] 22
σ-Electrons Responsible for Cooperativity and Ring Equalization in Hydrogen-Bonded Supramolecular Polymers 21
Functionalized BODIPYs as Tailor-Made and Universal Interlayers for Efficient and Stable Organic and Perovskite Solar Cells 15
Modeling titanium dioxide nanostructures for photocatalysis and photovoltaics 10
Modeling the Interaction of SARS-CoV-2 Membrane Phospholipids with Photocatalitically Active Titanium Dioxide 8
Totale 2.383
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Categoria #
all - tutte 10.737
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 10.737
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020183 0 0 0 6 22 2 45 6 33 42 12 15
2020/2021407 8 27 11 26 118 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
2024/2025132 10 68 51 3 0 0 0 0 0 0 0 0
Totale 2.383