CNR Institutional Research Information System

CARGNONI, FAUSTO
 Distribuzione geografica
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Continente #
NA - Nord America 1.079
AS - Asia 956
EU - Europa 362
SA - Sud America 204
Continente sconosciuto - Info sul continente non disponibili 97
AF - Africa 24
OC - Oceania 2
Totale 2.724
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Nazione #
US - Stati Uniti d'America 1.029
SG - Singapore 452
BR - Brasile 156
CN - Cina 137
IT - Italia 135
VN - Vietnam 129
HK - Hong Kong 113
FR - Francia 67
NL - Olanda 63
BD - Bangladesh 24
IN - India 23
DE - Germania 22
GB - Regno Unito 21
CA - Canada 20
AR - Argentina 15
FI - Finlandia 14
KR - Corea 13
JP - Giappone 12
MX - Messico 8
VE - Venezuela 8
CO - Colombia 7
ZA - Sudafrica 7
ID - Indonesia 6
JM - Giamaica 6
TR - Turchia 6
EC - Ecuador 5
ES - Italia 5
IQ - Iraq 5
PL - Polonia 5
SA - Arabia Saudita 5
UA - Ucraina 5
CL - Cile 4
CR - Costa Rica 4
DZ - Algeria 4
HR - Croazia 4
NP - Nepal 4
PE - Perù 4
RU - Federazione Russa 4
AZ - Azerbaigian 3
KE - Kenya 3
KZ - Kazakistan 3
LT - Lituania 3
PK - Pakistan 3
TH - Thailandia 3
AU - Australia 2
BB - Barbados 2
BE - Belgio 2
BO - Bolivia 2
CH - Svizzera 2
EG - Egitto 2
HN - Honduras 2
IE - Irlanda 2
IL - Israele 2
IR - Iran 2
MA - Marocco 2
PA - Panama 2
PY - Paraguay 2
SV - El Salvador 2
AL - Albania 1
AT - Austria 1
CM - Camerun 1
CY - Cipro 1
CZ - Repubblica Ceca 1
DO - Repubblica Dominicana 1
EE - Estonia 1
GD - Grenada 1
GE - Georgia 1
GR - Grecia 1
GT - Guatemala 1
JO - Giordania 1
KH - Cambogia 1
KW - Kuwait 1
LK - Sri Lanka 1
LY - Libia 1
MY - Malesia 1
MZ - Mozambico 1
NG - Nigeria 1
NI - Nicaragua 1
NO - Norvegia 1
PH - Filippine 1
PS - Palestinian Territory 1
PT - Portogallo 1
SK - Slovacchia (Repubblica Slovacca) 1
TN - Tunisia 1
TW - Taiwan 1
UY - Uruguay 1
UZ - Uzbekistan 1
ZW - Zimbabwe 1
Totale 2.627
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Città #
Santa Clara 404
Singapore 282
San Jose 147
Hong Kong 112
Ashburn 90
Milan 64
Lauterbourg 52
Ho Chi Minh City 45
Beijing 43
Hanoi 33
Valenza 33
Hefei 23
Los Angeles 21
Dallas 17
New York 12
Seoul 12
Buffalo 11
Frankfurt am Main 11
São Paulo 11
Orem 10
Lappeenranta 9
Rio de Janeiro 9
Boardman 8
Council Bluffs 8
Tokyo 8
Brescia 7
Brooklyn 7
Dhaka 6
Hải Dương 6
Montreal 6
Chennai 5
Bexley 4
Can Tho 4
Charlotte 4
Curitiba 4
Denver 4
Kingston 4
Munich 4
Philadelphia 4
Phoenix 4
San José 4
Warsaw 4
Zagreb 4
Baghdad 3
Baku 3
Belo Horizonte 3
Da Nang 3
Dongguan 3
Haiphong 3
Johannesburg 3
Lima 3
London 3
Mexico City 3
Miami 3
New Delhi 3
Nuremberg 3
Ottawa 3
Quito 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
Bridgetown 2
Brussels 2
Cajamar 2
Cao Lanh 2
Cape Town 2
Chicago 2
City of London 2
Cleveland 2
Downey 2
El Cajon 2
Elk Grove Village 2
Florianópolis 2
Guangzhou 2
Guarulhos 2
Helsinki 2
Houston 2
Huntington 2
Hyattsville 2
Jacksonville 2
Jaipur 2
Karachi 2
Kathmandu 2
Kolkata 2
Louisville 2
Lynwood 2
Manchester 2
Marietta 2
Totale 1.693
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Nome #
Acetone and Toluene Gas Sensing by WO3: Focusing on the Selectivity from First Principle Calculations 81
Experimental and theoretical insight into the mechanism of CO2 cycloaddition to epoxides catalyzed by ammonium ferrates 75
Ab-initio Many Body Perturbation Theory calculations of the electronic and optical properties of cyclometalated Ir(III) complexes 74
Organic Spintronics: A Theoretical Investigation of a Graphene-Porphyrin Based Nanodevice 73
Unveiling the acetone sensing mechanism by WO3 chemiresistors through a joint theory-experiment approach 72
Unraveling the Degradation Mechanism of FIrpic-Based Blue OLEDs: I. A Theoretical Investigation 69
Thermodynamic Stability and Electronic Properties of Graphene Nanoflakes 68
Sol.O. 67
New Insight into the Electronic and Magnetic Properties of Sub-Stoichiometric WO3: A Theoretical Perspective 65
A cascade mechanism for a simple reaction: The gas-phase methylation of phenol with methanol 63
The (E, Z) Isomerization of C-methoxycarbonyl-N-aryl Chlorohydrazones 62
Ammonium Ferrate-Catalyzed Cycloaddition of CO2 to Aziridines for the Synthesis of 1,3-Oxazolidin-2-ones 61
Electron transport in a Fe-Porphyrin/graphene junction 61
Revisiting Thomson’s model with multiply charged superfluid helium nanodroplets 58
Antiferromagnetic junctions: the model case of Cr wires 58
Unraveling the Degradation Mechanism in FIrpic-Based Blue OLEDs: II. Trap and Detect Molecules at the Interfaces 55
The azide-alkyne cycloaddition catalysed by transition metal oxide nanoparticles 55
Electronic Structure and Magnetic Coupling of Pure and Mg-Doped KCuF3 52
Magnetic Moments and Electron Transport through Chromium-Based Antiferromagnetic Nanojunctions 51
Electronic structure of spin-singlet and spin-triplet atomic carbon upon interaction with helium. A theoretical investigation 50
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 48
Dynamics of photoexcited Ba+ cations in 4He nanodroplets 45
Spin-polarized charge transfer induced by transition metal adsorption on graphene 45
Spin filtering in graphene junctions with Ti and Co adsorbates 44
A Theoretical Study on the Rotational Motion and Interactions in the Disordered Phase of MBH4 (M = Li, Na, K, Rb, Cs) 42
A chemical appproach to the first-principles modeling of novel thermoelectric materials 41
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 41
Picosecond solvation dynamics of alkali cations in superfluid 4He nanodroplets 39
Nucleation of quantized vortex rings in He4 nanodroplets 38
Spin-filtering in graphene junctions with Ti and Co adsorbates 38
Structure, Chemical Bonding and Thermoelectric Performance of Zn4Sb3 38
An experimental (120K) and theoretical electron-density study of KMnO4 and KClO4 37
Application Of Valence-Bond Techniques To The Study Of Weakly Bound Complexes. The Potential Energy Surface Of The Ne-CH4 Systyem 37
Coinage Metal Exciplexes with Helium Atoms: A Theoretical Study of the M*(2L)Hen (M = Cu, Ag, Au; L = P, D) 36
Structure, energetics, clustering and migration of point-defects in silicon 34
Understanding the Reorientational Dynamics of Solid-State MBH4 (M = Li-Cs) 34
The Electronic Structure of Nitrilimine: Absence of the Carbenic Form 34
Mapping the complete bonding network in KBH4 using the combined power of powder diffraction and maximum entropy method 34
Predicting atomic dopant solvation in Helium clusters: the MgHen case 34
Geometrical reconstructions and electronic relaxations of silicon surfaces. I. An electron density topological study of H-covered and clean Si(111)(1X1) surfaces 33
An MO-VB approach for the determination of intermolecular forces. Theory and calculations on the He2, He-CH4, and He-H2O systems 33
Ground state potential energy surfaces and bound states of M-He dimers (M=Cu,Ag,Au): A theoretical investigation 32
Electron density study of KMnO4 and KClO4 32
Spin asymmetric band gap opening in graphene by Fe adsorption 32
Beyond using the laplacian of the electron density at the bond critical point: chemical bond analysis using the local form of the source function 32
Results and perspectives of the MO-VB method. Application examples on the He2 and the LiH He complexes. 31
Potential energy surface, bound states and rotationally inelastic cross sections of the He-CH4 system. A theoretical investigation 31
Solubility of Metal Atoms in Helium Droplets: Exploring the Effect of the Well Depth Using the Coinage Metals Cu and Ag 31
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 30
A Theoretical investigation on the chemical bonding of interstitial and vacancy defects in silicon during their migration 30
Exciplexes with Ionic Dopants: Stability, Structure, and Experimental Relevance of M+(2P)4Hen (M = Sr, Ba) 30
Germanium K edge in GeO2 polymorphs. Correlation between local coordination and electronic structure of germanium 30
Evolution of energetics and bonding of compact self-interstitial clusters in silicon 30
Chemical Information from the Source Function 29
An ab Initio Investigation of the He-H2O Complex 28
Chemical Information from the Source Function 28
Formation and annihilation of a bond defect in silicon: An ab initio quantum-mechanical characterization 28
Electron density topological analysis of silicon surfaces. The case of Si(100)(1x1):H and Si(100)(2x1):H 27
Chemical insight from electron density and wavefunctions: software developments and applications to crystals, molecular complexes and materials science 25
Hydrogen diffusion in crystalline SiO2 25
Photoactive Fe(iii) pyclen complexes for light-driven aerobic oxidation of p-xylene 25
Direct-space analysis of the Si-Si bonding pattern in the pi-bonded chain reconstructed Si(111)(2x1) surface 23
Recent advances of the TOPOND program 23
null 17
Totale 2.724
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Categoria #
all - tutte 9.658
article - articoli 8.443
book - libri 161
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 232
Totale 18.494
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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
2026/2027284 51 77 156 0 0 0 0 0 0 0 0 0
Totale 2.724