CNR Institutional Research Information System

CARGNONI, FAUSTO
 Distribuzione geografica
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Continente #
AS - Asia 923
NA - Nord America 845
EU - Europa 335
SA - Sud America 182
AF - Africa 23
OC - Oceania 2
Totale 2.310
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Nazione #
US - Stati Uniti d'America 816
SG - Singapore 449
BR - Brasile 149
CN - Cina 134
VN - Vietnam 128
HK - Hong Kong 113
IT - Italia 113
FR - Francia 66
NL - Olanda 63
IN - India 23
DE - Germania 21
GB - Regno Unito 19
AR - Argentina 15
FI - Finlandia 14
BD - Bangladesh 13
CA - Canada 13
KR - Corea 13
JP - Giappone 10
MX - Messico 7
ZA - Sudafrica 7
TR - Turchia 6
ES - Italia 5
IQ - Iraq 5
PL - Polonia 5
UA - Ucraina 5
DZ - Algeria 4
EC - Ecuador 4
HR - Croazia 4
RU - Federazione Russa 4
AZ - Azerbaigian 3
CL - Cile 3
JM - Giamaica 3
LT - Lituania 3
NP - Nepal 3
PE - Perù 3
PK - Pakistan 3
SA - Arabia Saudita 3
AU - Australia 2
BE - Belgio 2
CH - Svizzera 2
CO - Colombia 2
EG - Egitto 2
HN - Honduras 2
IE - Irlanda 2
IL - Israele 2
IR - Iran 2
KE - Kenya 2
KZ - Kazakistan 2
MA - Marocco 2
PY - Paraguay 2
VE - Venezuela 2
AL - Albania 1
AT - Austria 1
BO - Bolivia 1
CM - Camerun 1
CR - Costa Rica 1
CY - Cipro 1
CZ - Repubblica Ceca 1
DO - Repubblica Dominicana 1
GE - Georgia 1
GR - Grecia 1
GT - Guatemala 1
ID - Indonesia 1
JO - Giordania 1
KH - Cambogia 1
LK - Sri Lanka 1
LY - Libia 1
MZ - Mozambico 1
NG - Nigeria 1
NO - Norvegia 1
PA - Panama 1
PH - Filippine 1
PS - Palestinian Territory 1
PT - Portogallo 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
TN - Tunisia 1
TW - Taiwan 1
UY - Uruguay 1
UZ - Uzbekistan 1
ZW - Zimbabwe 1
Totale 2.310
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Città #
Santa Clara 400
Singapore 281
San Jose 117
Hong Kong 112
Ashburn 63
Milan 58
Lauterbourg 52
Ho Chi Minh City 45
Beijing 43
Hanoi 33
Valenza 33
Hefei 23
Los Angeles 18
Dallas 12
Seoul 12
Frankfurt am Main 11
São Paulo 11
Buffalo 10
New York 10
Orem 10
Lappeenranta 9
Boardman 8
Rio de Janeiro 8
Tokyo 8
Brescia 6
Hải Dương 6
Brooklyn 5
Chennai 5
Dhaka 5
Montreal 5
Bexley 4
Can Tho 4
Council Bluffs 4
Curitiba 4
Munich 4
Phoenix 4
Warsaw 4
Zagreb 4
Baghdad 3
Baku 3
Belo Horizonte 3
Da Nang 3
Dongguan 3
Haiphong 3
Johannesburg 3
Kingston 3
Mexico City 3
New Delhi 3
Nuremberg 3
Ottawa 3
Santa Maria 3
Thái Bình 3
Turku 3
Tân Bình 3
Algiers 2
Alzano Lombardo 2
Amsterdam 2
Aracaju 2
Asunción 2
Atlanta 2
Barueri 2
Bergamo 2
Biên Hòa 2
Boston 2
Brasília 2
Brussels 2
Cajamar 2
Cao Lanh 2
Cape Town 2
Charlotte 2
City of London 2
Denver 2
Elk Grove Village 2
Guangzhou 2
Guarulhos 2
Helsinki 2
Houston 2
Jaipur 2
Karachi 2
Kathmandu 2
Kolkata 2
Lima 2
Medellín 2
Montes Claros 2
Nairobi 2
Naples 2
Ninh Bình 2
Paris 2
Petrópolis 2
Piúma 2
Poplar 2
Quito 2
Quảng Ngãi 2
Quận Bình Thạnh 2
Quận Phú Nhuận 2
Santo André 2
Settimo Milanese 2
Sumaré 2
Teresina 2
Toronto 2
Totale 1.591
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Nome #
Experimental and theoretical insight into the mechanism of CO2 cycloaddition to epoxides catalyzed by ammonium ferrates 71
Organic Spintronics: A Theoretical Investigation of a Graphene-Porphyrin Based Nanodevice 70
Acetone and Toluene Gas Sensing by WO3: Focusing on the Selectivity from First Principle Calculations 69
Ab-initio Many Body Perturbation Theory calculations of the electronic and optical properties of cyclometalated Ir(III) complexes 68
Sol.O. 65
Thermodynamic Stability and Electronic Properties of Graphene Nanoflakes 65
New Insight into the Electronic and Magnetic Properties of Sub-Stoichiometric WO3: A Theoretical Perspective 61
Unraveling the Degradation Mechanism of FIrpic-Based Blue OLEDs: I. A Theoretical Investigation 61
Unveiling the acetone sensing mechanism by WO3 chemiresistors through a joint theory-experiment approach 60
The (E, Z) Isomerization of C-methoxycarbonyl-N-aryl Chlorohydrazones 57
Ammonium Ferrate-Catalyzed Cycloaddition of CO2 to Aziridines for the Synthesis of 1,3-Oxazolidin-2-ones 57
Revisiting Thomson’s model with multiply charged superfluid helium nanodroplets 55
Electron transport in a Fe-Porphyrin/graphene junction 53
Antiferromagnetic junctions: the model case of Cr wires 53
The azide-alkyne cycloaddition catalysed by transition metal oxide nanoparticles 52
A cascade mechanism for a simple reaction: The gas-phase methylation of phenol with methanol 51
Unraveling the Degradation Mechanism in FIrpic-Based Blue OLEDs: II. Trap and Detect Molecules at the Interfaces 50
Electronic Structure and Magnetic Coupling of Pure and Mg-Doped KCuF3 49
Electronic structure of spin-singlet and spin-triplet atomic carbon upon interaction with helium. A theoretical investigation 47
Magnetic Moments and Electron Transport through Chromium-Based Antiferromagnetic Nanojunctions 45
Interstitial Zn atoms do the trick in thermoelectric zinc antimonide, Zn4Sb3: A combined maximum entropy method X-ray electron density and ab initio electronic structure study 40
Spin-polarized charge transfer induced by transition metal adsorption on graphene 39
Fundamental Properties and Nature of CH..O Interactions in Crystals on the Basis of Experimental and Theoretical Charge Densities. The case of 3, 4-Bis(dimethylamino)-3-cyclobutene-1, 2-dione (DMACB) Crystal 38
Dynamics of photoexcited Ba+ cations in 4He nanodroplets 37
A chemical appproach to the first-principles modeling of novel thermoelectric materials 35
Spin-filtering in graphene junctions with Ti and Co adsorbates 35
Spin filtering in graphene junctions with Ti and Co adsorbates 34
Nucleation of quantized vortex rings in He4 nanodroplets 33
Structure, Chemical Bonding and Thermoelectric Performance of Zn4Sb3 33
Picosecond solvation dynamics of alkali cations in superfluid 4He nanodroplets 33
Understanding the Reorientational Dynamics of Solid-State MBH4 (M = Li-Cs) 32
An experimental (120K) and theoretical electron-density study of KMnO4 and KClO4 32
A Theoretical Study on the Rotational Motion and Interactions in the Disordered Phase of MBH4 (M = Li, Na, K, Rb, Cs) 32
Mapping the complete bonding network in KBH4 using the combined power of powder diffraction and maximum entropy method 31
Application Of Valence-Bond Techniques To The Study Of Weakly Bound Complexes. The Potential Energy Surface Of The Ne-CH4 Systyem 30
Spin asymmetric band gap opening in graphene by Fe adsorption 30
Modelli e metodi per lo studio della struttura geometrica e di legame di difetti di silicio e di strati sottili di silicio clean o chemiadsorbiti 29
Electron density study of KMnO4 and KClO4 29
Beyond using the laplacian of the electron density at the bond critical point: chemical bond analysis using the local form of the source function 29
Structure, energetics, clustering and migration of point-defects in silicon 28
Potential energy surface, bound states and rotationally inelastic cross sections of the He-CH4 system. A theoretical investigation 28
The Electronic Structure of Nitrilimine: Absence of the Carbenic Form 28
Coinage Metal Exciplexes with Helium Atoms: A Theoretical Study of the M*(2L)Hen (M = Cu, Ag, Au; L = P, D) 28
An MO-VB approach for the determination of intermolecular forces. Theory and calculations on the He2, He-CH4, and He-H2O systems 27
Chemical Information from the Source Function 27
Germanium K edge in GeO2 polymorphs. Correlation between local coordination and electronic structure of germanium 27
Geometrical reconstructions and electronic relaxations of silicon surfaces. I. An electron density topological study of H-covered and clean Si(111)(1X1) surfaces 26
Results and perspectives of the MO-VB method. Application examples on the He2 and the LiH He complexes. 26
Solubility of Metal Atoms in Helium Droplets: Exploring the Effect of the Well Depth Using the Coinage Metals Cu and Ag 26
Predicting atomic dopant solvation in Helium clusters: the MgHen case 26
Evolution of energetics and bonding of compact self-interstitial clusters in silicon 26
Chemical Information from the Source Function 25
A Theoretical investigation on the chemical bonding of interstitial and vacancy defects in silicon during their migration 25
Ground state potential energy surfaces and bound states of M-He dimers (M=Cu,Ag,Au): A theoretical investigation 25
Exciplexes with Ionic Dopants: Stability, Structure, and Experimental Relevance of M+(2P)4Hen (M = Sr, Ba) 25
Chemical insight from electron density and wavefunctions: software developments and applications to crystals, molecular complexes and materials science 24
Hydrogen diffusion in crystalline SiO2 24
An ab Initio Investigation of the He-H2O Complex 24
Formation and annihilation of a bond defect in silicon: An ab initio quantum-mechanical characterization 24
Electron density topological analysis of silicon surfaces. The case of Si(100)(1x1):H and Si(100)(2x1):H 23
Recent advances of the TOPOND program 22
Direct-space analysis of the Si-Si bonding pattern in the pi-bonded chain reconstructed Si(111)(2x1) surface 19
null 17
Photoactive Fe(iii) pyclen complexes for light-driven aerobic oxidation of p-xylene 16
Totale 2.406
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Categoria #
all - tutte 7.804
article - articoli 6.807
book - libri 140
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 187
Totale 14.938
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202418 0 0 0 0 0 0 0 0 1 3 8 6
2024/20251.238 41 2 70 38 352 121 28 100 30 80 217 159
2025/20261.150 35 52 100 140 219 65 254 56 88 105 36 0
Totale 2.406