CNR Institutional Research Information System

CARGNONI, FAUSTO
 Distribuzione geografica
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Continente #
AS - Asia 931
NA - Nord America 895
EU - Europa 343
SA - Sud America 183
AF - Africa 23
OC - Oceania 2
Totale 2.377
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Nazione #
US - Stati Uniti d'America 863
SG - Singapore 452
BR - Brasile 150
CN - Cina 134
VN - Vietnam 128
IT - Italia 121
HK - Hong Kong 113
FR - Francia 66
NL - Olanda 63
IN - India 23
DE - Germania 21
GB - Regno Unito 19
BD - Bangladesh 16
AR - Argentina 15
CA - Canada 14
FI - Finlandia 14
KR - Corea 13
JP - Giappone 12
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
CR - Costa Rica 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
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
NI - Nicaragua 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 2.377
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Città #
Santa Clara 401
Singapore 282
San Jose 118
Hong Kong 112
Ashburn 80
Milan 62
Lauterbourg 52
Ho Chi Minh City 45
Beijing 43
Hanoi 33
Valenza 33
Hefei 23
Los Angeles 18
Dallas 15
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
Charlotte 4
Council Bluffs 4
Curitiba 4
Denver 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
City of London 2
Downey 2
El Cajon 2
Elk Grove Village 2
Guangzhou 2
Guarulhos 2
Helsinki 2
Houston 2
Jaipur 2
Karachi 2
Kathmandu 2
Kolkata 2
Lima 2
Lynwood 2
Medellín 2
Miami 2
Montes Claros 2
Nairobi 2
Nampa 2
Naples 2
Ninh Bình 2
Osaka 2
Paris 2
Petrópolis 2
Piúma 2
Poplar 2
Quito 2
Quảng Ngãi 2
Quận Bình Thạnh 2
Totale 1.622
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Nome #
Acetone and Toluene Gas Sensing by WO3: Focusing on the Selectivity from First Principle Calculations 75
Experimental and theoretical insight into the mechanism of CO2 cycloaddition to epoxides catalyzed by ammonium ferrates 73
Organic Spintronics: A Theoretical Investigation of a Graphene-Porphyrin Based Nanodevice 70
Unveiling the acetone sensing mechanism by WO3 chemiresistors through a joint theory-experiment approach 68
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
Unraveling the Degradation Mechanism of FIrpic-Based Blue OLEDs: I. A Theoretical Investigation 63
New Insight into the Electronic and Magnetic Properties of Sub-Stoichiometric WO3: A Theoretical Perspective 62
Ammonium Ferrate-Catalyzed Cycloaddition of CO2 to Aziridines for the Synthesis of 1,3-Oxazolidin-2-ones 58
The (E, Z) Isomerization of C-methoxycarbonyl-N-aryl Chlorohydrazones 57
Revisiting Thomson’s model with multiply charged superfluid helium nanodroplets 56
A cascade mechanism for a simple reaction: The gas-phase methylation of phenol with methanol 53
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
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 48
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 43
Dynamics of photoexcited Ba+ cations in 4He nanodroplets 39
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 39
Spin filtering in graphene junctions with Ti and Co adsorbates 38
A chemical appproach to the first-principles modeling of novel thermoelectric materials 37
Picosecond solvation dynamics of alkali cations in superfluid 4He nanodroplets 36
Spin-filtering in graphene junctions with Ti and Co adsorbates 35
An experimental (120K) and theoretical electron-density study of KMnO4 and KClO4 35
Nucleation of quantized vortex rings in He4 nanodroplets 34
Structure, Chemical Bonding and Thermoelectric Performance of Zn4Sb3 34
A Theoretical Study on the Rotational Motion and Interactions in the Disordered Phase of MBH4 (M = Li, Na, K, Rb, Cs) 34
Understanding the Reorientational Dynamics of Solid-State MBH4 (M = Li-Cs) 32
Application Of Valence-Bond Techniques To The Study Of Weakly Bound Complexes. The Potential Energy Surface Of The Ne-CH4 Systyem 31
Spin asymmetric band gap opening in graphene by Fe adsorption 31
Mapping the complete bonding network in KBH4 using the combined power of powder diffraction and maximum entropy method 31
Coinage Metal Exciplexes with Helium Atoms: A Theoretical Study of the M*(2L)Hen (M = Cu, Ag, Au; L = P, D) 31
Structure, energetics, clustering and migration of point-defects in silicon 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
Solubility of Metal Atoms in Helium Droplets: Exploring the Effect of the Well Depth Using the Coinage Metals Cu and Ag 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
Chemical Information from the Source Function 28
Geometrical reconstructions and electronic relaxations of silicon surfaces. I. An electron density topological study of H-covered and clean Si(111)(1X1) surfaces 28
An MO-VB approach for the determination of intermolecular forces. Theory and calculations on the He2, He-CH4, and He-H2O systems 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
Results and perspectives of the MO-VB method. Application examples on the He2 and the LiH He complexes. 27
Exciplexes with Ionic Dopants: Stability, Structure, and Experimental Relevance of M+(2P)4Hen (M = Sr, Ba) 27
Chemical Information from the Source Function 27
Germanium K edge in GeO2 polymorphs. Correlation between local coordination and electronic structure of germanium 27
Predicting atomic dopant solvation in Helium clusters: the MgHen case 27
Evolution of energetics and bonding of compact self-interstitial clusters in silicon 26
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
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 17
Totale 2.473
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Categoria #
all - tutte 8.591
article - articoli 7.510
book - libri 148
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 205
Totale 16.454
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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
2025/20261.184 35 52 100 140 219 65 254 56 88 105 38 32
2026/202733 33 0 0 0 0 0 0 0 0 0 0 0
Totale 2.473