CNR Institutional Research Information System

FABIANO, EDUARDO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
AS - Asia 2.475
NA - Nord America 1.385
EU - Europa 626
SA - Sud America 395
AF - Africa 47
OC - Oceania 3
Continente sconosciuto - Info sul continente non disponibili 2
Totale 4.933
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 1.339
SG - Singapore 1.046
CN - Cina 585
VN - Vietnam 306
BR - Brasile 297
IT - Italia 232
HK - Hong Kong 211
FR - Francia 150
KR - Corea 118
GB - Regno Unito 51
IN - India 41
DE - Germania 38
JP - Giappone 31
AR - Argentina 28
NL - Olanda 27
FI - Finlandia 26
CA - Canada 23
BD - Bangladesh 18
IL - Israele 17
PL - Polonia 16
EC - Ecuador 15
ID - Indonesia 15
IQ - Iraq 14
MX - Messico 14
CO - Colombia 13
SA - Arabia Saudita 13
ES - Italia 12
ZA - Sudafrica 12
PE - Perù 11
RU - Federazione Russa 11
TR - Turchia 11
AT - Austria 10
CL - Cile 9
IE - Irlanda 8
PH - Filippine 8
UA - Ucraina 8
KE - Kenya 7
PY - Paraguay 7
VE - Venezuela 7
EG - Egitto 6
SE - Svezia 6
TN - Tunisia 6
UZ - Uzbekistan 6
BE - Belgio 5
PK - Pakistan 5
AE - Emirati Arabi Uniti 4
JO - Giordania 4
KZ - Kazakistan 4
LT - Lituania 4
MA - Marocco 4
NO - Norvegia 4
UY - Uruguay 4
BO - Bolivia 3
CH - Svizzera 3
DZ - Algeria 3
PT - Portogallo 3
AL - Albania 2
AU - Australia 2
AZ - Azerbaigian 2
BS - Bahamas 2
BY - Bielorussia 2
JM - Giamaica 2
KW - Kuwait 2
LB - Libano 2
MY - Malesia 2
TW - Taiwan 2
XK - ???statistics.table.value.countryCode.XK??? 2
AM - Armenia 1
BA - Bosnia-Erzegovina 1
BF - Burkina Faso 1
BG - Bulgaria 1
BH - Bahrain 1
CI - Costa d'Avorio 1
CR - Costa Rica 1
CZ - Repubblica Ceca 1
DK - Danimarca 1
DO - Repubblica Dominicana 1
GA - Gabon 1
GM - Gambi 1
GR - Grecia 1
GT - Guatemala 1
GY - Guiana 1
KG - Kirghizistan 1
KH - Cambogia 1
LA - Repubblica Popolare Democratica del Laos 1
ME - Montenegro 1
ML - Mali 1
NG - Nigeria 1
NI - Nicaragua 1
NP - Nepal 1
NZ - Nuova Zelanda 1
OM - Oman 1
PS - Palestinian Territory 1
RW - Ruanda 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
TT - Trinidad e Tobago 1
UG - Uganda 1
Totale 4.933
Salva come PNG Salva come JPEG
Città #
Singapore 640
Santa Clara 469
Hefei 272
Hong Kong 202
San Jose 200
Ho Chi Minh City 115
Seoul 115
Beijing 113
Lauterbourg 110
Ashburn 103
Los Angeles 78
Hanoi 65
Dallas 42
New York 36
Milan 30
Rome 30
São Paulo 27
Helsinki 19
Buffalo 17
Orem 17
Frankfurt am Main 16
Da Nang 15
Minamishinagawa 15
Haiphong 14
Tokyo 14
Atlanta 10
London 10
Urbino 10
Warsaw 10
Boardman 9
Bologna 9
Johannesburg 9
Rio de Janeiro 9
Bengaluru 8
Bình Dương Province 8
Guangzhou 8
Lima 8
Belo Horizonte 7
Chennai 7
Chicago 7
Nairobi 7
Riyadh 7
San Francisco 7
Toronto 7
Brooklyn 6
Cavallino 6
Dublin 6
Guayaquil 6
Lappeenranta 6
The Dalles 6
Bari 5
Bogotá 5
Brussels 5
Campinas 5
Dhaka 5
Hải Dương 5
Miami 5
Mumbai 5
Nha Trang 5
Nuremberg 5
Porto Alegre 5
Salvador 5
Shenzhen 5
Stockholm 5
Amman 4
Baghdad 4
Biên Hòa 4
Boston 4
Brasília 4
Buenos Aires 4
Bắc Ninh 4
Cairo 4
Carapicuíba 4
City of London 4
Curitiba 4
Düsseldorf 4
Elk Grove Village 4
Genoa 4
Jeddah 4
Las Vegas 4
Lizzanello 4
Montreal 4
Pisa 4
Portsmouth 4
Quito 4
Ribeirão Preto 4
Shanghai 4
Thái Bình 4
Tricase 4
Turin 4
Vienna 4
Assemini 3
Birmingham 3
Bình An 3
Bắc Giang 3
Caracas 3
Chai Wan 3
Chittagong 3
Council Bluffs 3
Delhi 3
Totale 3.172
Salva come PNG Salva come JPEG
Nome #
Arylamino-fluorene derivatives: Optically induced electron transfer investigation, redox-controlled modulation of absorption and fluorescence 119
Synthesis and Investigation of Electro-Optical Properties of H-Shape Dibenzofulvene Derivatives 103
Controlling the optical output of arylamino-dibenzothiophene systems by sulphur oxidation state 84
Synthesis and characterization of a new series of dibenzofulvene based organic dyes for DSSCs 82
Noncovalent Interactions from Models for the Møller-Plesset Adiabatic Connection 80
Colour tunability by optically induced electron transfer in diarylamine-dibenzothiophene derivatives 76
Fluorine-Thiophene-Substituted Organic Dyes For Dye Sensitized Solar Cells 75
Kohn-Sham kinetic energy density in the nuclear and asymptotic regions: Deviations from the von Weizsäcker behavior and applications to density functionals 73
Frozen density embedding with non-integer subsystems' particle numbers 70
Correlating the chemical structure and charge transport ability of dibenzofulvene-based hole transporting materials for stable perovskite solar cells 70
Effects of donor position on dibenzofulvene-based organic dyes for photovoltaics 69
Processable Thiophene-Based Polymers with Tailored Electronic Properties and their Application in Solid-State Electrochromic Devices Using Nanoparticle Films 66
Live-cell-permeant thiophene fluorophores and cell-mediated formation of fluorescent fibrils 65
Polymorphism in Crystalline Microfibers of Achiral Octithiophene: The Effect on Charge Transport, Supramolecular Chirality and Optical Properties 63
Control of Electron Transfer Processes in Multidimensional Arylamine-Based Mixed-Valence Compounds by Molecular Backbone Design 62
Generalized gradient approximation bridging the rapidly and slowly varying density regimes: A PBE-like functional for hybrid interfaces 60
Nonlocal kinetic energy functionals in real space using a Yukawa-potential kernel: Properties, linear response, and model functionals 60
Pseudomorphic transformation in nanostructured thiophene-based materials 60
"Darker-than-Black" PbS Quantum Dots: Enhancing Optical Absorption of Colloidal Semiconductor Nanocrystals via Short Conjugated Ligands. 59
Ab Initio Plasmonics of Externally Doped Silicon Nanocrystals 58
TURBOMOLE: Today and Tomorrow 56
Spontaneous Coassembly of the Protein Terthiophene into Fluorescent Electroactive Microfibers in 2D and 3D Cell Cultures 54
Modified Fourth-Order Kinetic Energy Gradient Expansion with Hartree Potential-Dependent Coefficients 54
New organic dyes based on a dibenzofulvene bridge for highly efficient dye-sensitized solar cells 53
Nonlocal exchange and correlation energy functionals using the Yukawa potential as ingredient: Application to the linear response of the uniform electron gas 50
Kinetic Energy Density Functionals Based on a Generalized Screened Coulomb Potential: Linear Response and Future Perspectives 50
A density difference based analysis of orbital-dependent exchange-correlation functionals 49
Plasmon Couplings from Subsystem Time-Dependent Density Functional Theory 49
Kinetic-energy-density dependent semilocal exchange-correlation functionals 47
Exploiting Photo- and Electroluminescence Properties of FIrpic Organic Crystals 47
Regularized and Opposite Spin-Scaled Functionals from Møller–Plesset Adiabatic Connection─ Higher Accuracy at Lower Cost 47
Adiabatic Connection Correlation Functionals in Metallic Solids from Hartree-Fock Gaussian Basis Set Ground-State 46
Design and synthesis of fluorenone-based dyes: Two-photon excited fluorescent probes for imaging of lysosomes and mitochondria in living cells 45
Torsional potential of pi-conjugated molecules using the localized Hartree-Fock Kohn-Sham exchange potential 44
Exploiting photo-and electroluminescence properties of FIrpic organic crystals 44
Improving the property-function tuning range of thiophene materials via facile synthesis of oligo/polythiophene-s-oxides and mixed voligo/polythiophene-s-oxides/oligo/polythiophene-s,s-dioxides 44
Bright oligothiophene N-succinimidyl esters for efficient fluorescent labeling of proteins and oligonucleotides 43
Controlling the Functional Properties of Oligothiophene Crystalline Nano/Microfibers via Tailoring of the Self-Assembling Molecular Precursors 43
Self-assembled Monolayers of Cobalt(II)-(4-tert-Butylphenyl)-Porphyrins: The Influence of the Electronic Dipole on Scanning Tunnelling Microscopy Images 42
Self-Consistent Implementation of Kohn-Sham Adiabatic Connection Models with Improved Treatment of the Strong-Interaction Limit 42
Boosting the OEP2-sc method with spin-component scaling 42
Seeking widely applicable dispersion-corrected GGA functionals: The performances of TCA+D3 and RevTCA+D3 on solid-state systems 41
Performance of Semilocal Kinetic Energy Functionals for Orbital-Free Density Functional Theory 41
Gaussian expansion of Yukawa non-local kinetic energy functionals: Application to metal clusters 41
Nanoscale Characterization and Unexpected Photovoltaic Behavior of Low Band Gap Sulfur-Overrich-Thiophene/Benzothiadiazole Decamers and Polymers 40
Towards an accurate description of the electronic properties of the biphenylthiol/gold interface: the role of exact-exchange 40
A series of diphenylamine-fluorenone derivatives as potential fluorescent probes for neuroblastoma cell staining 39
Tailoring of the self-assembled structures and optical waveguide behaviour of arylaminofluorenone derivatives 39
Nonuniform scaling applied to surface energies of transition metals 37
Generalized gradient approximation correlation energy functionals based on the uniform electron gas with gap model 37
Semilocal density functional theory with correct surface asymptotics 37
Semiclassical atom theory applied to solid-state physics 36
[1]Benzothieno[3,2-b]benzothiophene-Based Organic Dyes for Dye-Sensitized Solar Cells 36
Investigation of the Exchange-Correlation Potentials of Functionals Based on the Adiabatic Connection Interpolation 36
Optical properties of N-succinimidyl-bithiophene and the effects of the binding to biomolecules: comparison between coupled-cluster and time-dependent density-functional theory calculations and experiment 35
Orbital-dependent second-order scaled-opposite-spin correlation functionals in the optimized effective potential method 34
Orthogonal electronic coupling in multicentre arylamine mixed-valence compounds based on a dibenzofulvene-thiophene conjugated bridge 34
Construction of a general semilocal exchange-correlation hole model: Application to nonempirical meta-GGA functionals 34
Ab initio depolarization in self-assembled molecular monolayers: Beyond conventional density-functional theory 33
Nonradiative Relaxation in Thiophene-S,S-dioxide Derivatives: The Role of the Environment 32
Synthesis and photovoltaic performance of dibenzofulvene-based organic sensitizers for DSSC 32
First disubstituted dibenzothiophene-5,5-dioxide monodispersed molecular materials for efficient blue-electroluminescence. 32
Theoretical study of singlet and triplet excitation energies in oligothiophenes 32
Correlation energy functional from jellium surface analysis 32
Gradient-dependent upper bound for the exchange-correlation energy and application to density functional theory 31
Semilocal Pauli-Gaussian Kinetic Functionals for Orbital-Free Density Functional Theory Calculations of Solids 31
Generalized Gradient Approximations of the Noninteracting Kinetic Energy from the Semiclassical Atom Theory: Rationalization of the Accuracy of the Frozen Density Embedding Theory for Nonbonded Interactions 31
Semilocal and hybrid density embedding calculations of ground-state charge-transfer complexes 31
Laplacian-dependent models of the kinetic energy density: Applications in subsystem density functional theory with meta-generalized gradient approximation functionals 31
Hartree potential dependent exchange functional 31
Colorless to All-Black Full-NIR High-Contrast Switching in Solid Electrochromic Films Prepared with Organic Mixed Valence Systems Based on Dibenzofulvene Derivatives 31
Jellium-with-gap model applied to semilocal kinetic functionals 30
High-Performance Electrofluorochromic Switching Devices Using a Novel Arylamine-Fluorene Redox-Active Fluorophore 30
Localized exchange-correlation potential from second-order self-energy for accurate Kohn-Sham energy gap 30
Torsional effects on excitation energies of thiophene derivatives induced by beta-substituents: Comparison between time-dependent density functional theory and approximated coupled cluster approaches 30
Nonlocal kinetic energy functional from the jellium-with-gap model: Applications to orbital-free density functional theory 30
Nonradiative deexcitation dynamics of 9H-adenine: an OM2 surface hopping study 30
Wave Function and Density Functional Theory Studies of Dihydrogen Complexes 30
QM/MM nonadiabatic decay dynamics of 9H-adenine in aqueous solution 29
Assessment of the TCA functional in computational chemistry and solid-state physics 29
Kinetic and Exchange Energy Densities near the Nucleus 29
Accurate Kohn-Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methods 29
Solid-state testing of a van-der-Waals-corrected exchange-correlation functional based on the semiclassical atom theory 28
The role of the reduced laplacian renormalization in the kinetic energy functional development 28
Methods to generate reference total and Pauli kinetic potentials 28
Assessment of interaction-strength interpolation formulas for gold and silver clusters 28
The Role of Exact-Exchange in the Theoretical Description of Organic-Metal Interfaces 28
Nonradiative relaxation in thiophene-S,S-dioxide derivatives: the role of the environment 28
Theoretical study on N-Sucinimidyl oligothiophenes: A novel class of materials for biological applications 28
Nonadiabatic trajectory calculations with ab initio and semiempirical methods 28
The ab initio density functional theory applied for spin-polarized calculations 28
Frozen density embedding with hybrid functionals 28
Phonons and gluons in the crystalline color superconducting phase of QCD 27
Testing the broad applicability of the PBEint GGA functional and its one-parameter hybrid form 27
Introduction to Computational Molecular Photophysics 27
Restoring Size Consistency of Approximate Functionals Constructed from the Adiabatic Connection 27
Communication: Strong-interaction limit of an adiabatic connection in Hartree-Fock theory 27
Two-dimensional scan of the performance of generalized gradient approximations with Perdew-Burke-Ernzerhof-like enhancement factor 26
Assessment of interaction-strength interpolation formulas for gold and silver clusters (vol 148, 134106, 2018) 26
MAP: An MP2 Accuracy Predictor for Weak Interactions from Adiabatic Connection Theory 26
Totale 4.311
Salva come PNG Salva come JPEG
Categoria #
all - tutte 16.930
article - articoli 16.686
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 184
Totale 33.800
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202439 0 0 0 0 0 0 0 0 4 2 23 10
2024/20252.051 10 8 150 73 429 127 75 94 83 53 479 470
2025/20262.920 195 301 300 406 468 134 541 141 148 210 76 0
Totale 5.010