CNR Institutional Research Information System

FABIANO, EDUARDO
 Distribuzione geografica
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Continente #
NA - Nord America 666
AS - Asia 651
EU - Europa 292
SA - Sud America 129
AF - Africa 10
OC - Oceania 3
Totale 1.751
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Nazione #
US - Stati Uniti d'America 656
SG - Singapore 264
HK - Hong Kong 171
IT - Italia 141
BR - Brasile 114
VN - Vietnam 92
CN - Cina 81
FR - Francia 30
DE - Germania 24
GB - Regno Unito 23
NL - Olanda 20
FI - Finlandia 17
KR - Corea 9
CA - Canada 7
AR - Argentina 6
BD - Bangladesh 6
IN - India 6
IE - Irlanda 5
IQ - Iraq 5
PL - Polonia 5
RU - Federazione Russa 5
ES - Italia 4
BE - Belgio 3
CH - Svizzera 3
DZ - Algeria 3
JP - Giappone 3
LT - Lituania 3
PH - Filippine 3
SE - Svezia 3
ZA - Sudafrica 3
AU - Australia 2
CL - Cile 2
JO - Giordania 2
MX - Messico 2
PE - Perù 2
SA - Arabia Saudita 2
TR - Turchia 2
UA - Ucraina 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AT - Austria 1
AZ - Azerbaigian 1
BO - Bolivia 1
CO - Colombia 1
DO - Repubblica Dominicana 1
EC - Ecuador 1
EG - Egitto 1
KE - Kenya 1
LA - Repubblica Popolare Democratica del Laos 1
MA - Marocco 1
NO - Norvegia 1
NP - Nepal 1
NZ - Nuova Zelanda 1
PT - Portogallo 1
PY - Paraguay 1
TN - Tunisia 1
UY - Uruguay 1
UZ - Uzbekistan 1
Totale 1.751
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Città #
Santa Clara 451
Singapore 172
Hong Kong 171
Hefei 38
Ho Chi Minh City 30
Hanoi 21
Rome 18
Milan 17
Helsinki 16
Los Angeles 15
São Paulo 10
Beijing 9
Frankfurt am Main 9
Seoul 9
Urbino 9
New York 8
Ashburn 6
Bologna 6
Bình Dương Province 6
Cavallino 6
London 6
San Francisco 6
The Dalles 6
Bari 5
Da Nang 5
Guangzhou 5
Nha Trang 5
Belo Horizonte 4
Brooklyn 4
Düsseldorf 4
Haiphong 4
Hải Dương 4
Lauterbourg 4
Lizzanello 4
Portsmouth 4
Tricase 4
Assemini 3
Boston 3
Brussels 3
Campinas 3
Dublin 3
Falkenstein 3
Las Vegas 3
Munich 3
Romford 3
Rosarno 3
Roubaix 3
Stockholm 3
Tokyo 3
Toronto 3
Warsaw 3
Zurich 3
Amman 2
Atlanta 2
Bexley 2
Birmingham 2
Biên Hòa 2
Buenos Aires 2
Bình An 2
Capannori 2
Carapicuíba 2
Catania 2
Chittagong 2
Florence 2
Hòa Bình 2
Lang Son 2
Manila 2
Mogi das Cruzes 2
Mosul 2
Natal 2
New Delhi 2
Nova Serrana 2
Novosibirsk 2
Quận Một 2
Riyadh 2
Salvador 2
Seattle 2
Shenzhen 2
Sydney 2
Thanh Hóa 2
Turin 2
Uberlândia 2
Ubá 2
'Ewa Beach 1
Acaraú 1
Agadir 1
Akron 1
Aparecida de Goiânia 1
Araguari 1
Arlington 1
Arroio dos Ratos 1
Auckland 1
Baghdad 1
Baku 1
Batna City 1
Bauru 1
Beaumont 1
Birigui 1
Blida 1
Blumenau 1
Totale 1.228
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Nome #
Arylamino-fluorene derivatives: Optically induced electron transfer investigation, redox-controlled modulation of absorption and fluorescence 42
Controlling the optical output of arylamino-dibenzothiophene systems by sulphur oxidation state 42
"Darker-than-Black" PbS Quantum Dots: Enhancing Optical Absorption of Colloidal Semiconductor Nanocrystals via Short Conjugated Ligands. 41
Colour tunability by optically induced electron transfer in diarylamine-dibenzothiophene derivatives 36
Synthesis and Investigation of Electro-Optical Properties of H-Shape Dibenzofulvene Derivatives 29
Modified Fourth-Order Kinetic Energy Gradient Expansion with Hartree Potential-Dependent Coefficients 28
Fluorine-Thiophene-Substituted Organic Dyes For Dye Sensitized Solar Cells 27
Noncovalent Interactions from Models for the Møller-Plesset Adiabatic Connection 26
Ab Initio Plasmonics of Externally Doped Silicon Nanocrystals 26
Nonlocal kinetic energy functionals in real space using a Yukawa-potential kernel: Properties, linear response, and model functionals 26
Synthesis and characterization of a new series of dibenzofulvene based organic dyes for DSSCs 24
Correlating the chemical structure and charge transport ability of dibenzofulvene-based hole transporting materials for stable perovskite solar cells 23
Pseudomorphic transformation in nanostructured thiophene-based materials 22
Spontaneous Coassembly of the Protein Terthiophene into Fluorescent Electroactive Microfibers in 2D and 3D Cell Cultures 22
Processable Thiophene-Based Polymers with Tailored Electronic Properties and their Application in Solid-State Electrochromic Devices Using Nanoparticle Films 22
Kohn-Sham kinetic energy density in the nuclear and asymptotic regions: Deviations from the von Weizsäcker behavior and applications to density functionals 21
Bright oligothiophene N-succinimidyl esters for efficient fluorescent labeling of proteins and oligonucleotides 21
Effects of donor position on dibenzofulvene-based organic dyes for photovoltaics 20
Live-cell-permeant thiophene fluorophores and cell-mediated formation of fluorescent fibrils 19
Plasmon Couplings from Subsystem Time-Dependent Density Functional Theory 19
Regularized and Opposite Spin-Scaled Functionals from Møller–Plesset Adiabatic Connection─ Higher Accuracy at Lower Cost 19
Boosting the OEP2-sc method with spin-component scaling 19
Frozen density embedding with non-integer subsystems' particle numbers 18
Polymorphism in Crystalline Microfibers of Achiral Octithiophene: The Effect on Charge Transport, Supramolecular Chirality and Optical Properties 18
Exploiting photo-and electroluminescence properties of FIrpic organic crystals 18
Control of Electron Transfer Processes in Multidimensional Arylamine-Based Mixed-Valence Compounds by Molecular Backbone Design 18
Semiclassical atom theory applied to solid-state physics 17
Kinetic Energy Density Functionals Based on a Generalized Screened Coulomb Potential: Linear Response and Future Perspectives 17
Design and synthesis of fluorenone-based dyes: Two-photon excited fluorescent probes for imaging of lysosomes and mitochondria in living cells 17
Self-Consistent Implementation of Kohn-Sham Adiabatic Connection Models with Improved Treatment of the Strong-Interaction Limit 17
Communication: Strong-interaction limit of an adiabatic connection in Hartree-Fock theory 17
Performance of Semilocal Kinetic Energy Functionals for Orbital-Free Density Functional Theory 17
Generalized gradient approximation bridging the rapidly and slowly varying density regimes: A PBE-like functional for hybrid interfaces 16
Tailoring of the self-assembled structures and optical waveguide behaviour of arylaminofluorenone derivatives 16
Seeking widely applicable dispersion-corrected GGA functionals: The performances of TCA+D3 and RevTCA+D3 on solid-state systems 16
Generalized gradient approximation correlation energy functionals based on the uniform electron gas with gap model 16
Controlling the Functional Properties of Oligothiophene Crystalline Nano/Microfibers via Tailoring of the Self-Assembling Molecular Precursors 16
Correlation energy functional from jellium surface analysis 16
Gaussian expansion of Yukawa non-local kinetic energy functionals: Application to metal clusters 16
Torsional potential of pi-conjugated molecules using the localized Hartree-Fock Kohn-Sham exchange potential 15
Synthesis and photovoltaic performance of dibenzofulvene-based organic sensitizers for DSSC 15
Localized exchange-correlation potential from second-order self-energy for accurate Kohn-Sham energy gap 15
Solid-state testing of a van-der-Waals-corrected exchange-correlation functional based on the semiclassical atom theory 15
Torsional effects on excitation energies of thiophene derivatives induced by beta-substituents: Comparison between time-dependent density functional theory and approximated coupled cluster approaches 15
Methods to generate reference total and Pauli kinetic potentials 15
Investigation of the Exchange-Correlation Potentials of Functionals Based on the Adiabatic Connection Interpolation 15
Frozen density embedding with hybrid functionals 15
A density difference based analysis of orbital-dependent exchange-correlation functionals 14
New organic dyes based on a dibenzofulvene bridge for highly efficient dye-sensitized solar cells 14
High-Performance Electrofluorochromic Switching Devices Using a Novel Arylamine-Fluorene Redox-Active Fluorophore 14
First disubstituted dibenzothiophene-5,5-dioxide monodispersed molecular materials for efficient blue-electroluminescence. 14
Colorless to All-Black Full-NIR High-Contrast Switching in Solid Electrochromic Films Prepared with Organic Mixed Valence Systems Based on Dibenzofulvene Derivatives 14
The ab initio density functional theory applied for spin-polarized calculations 14
Semilocal density functional theory with correct surface asymptotics 14
Accurate Kohn-Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methods 14
Gradient-dependent upper bound for the exchange-correlation energy and application to density functional theory 13
A series of diphenylamine-fluorenone derivatives as potential fluorescent probes for neuroblastoma cell staining 13
Ab initio depolarization in self-assembled molecular monolayers: Beyond conventional density-functional theory 13
The role of the reduced laplacian renormalization in the kinetic energy functional development 13
[1]Benzothieno[3,2-b]benzothiophene-Based Organic Dyes for Dye-Sensitized Solar Cells 13
Nonadiabatic trajectory calculations with ab initio and semiempirical methods 13
Kinetic-energy-density dependent semilocal exchange-correlation functionals 12
Nanoscale Characterization and Unexpected Photovoltaic Behavior of Low Band Gap Sulfur-Overrich-Thiophene/Benzothiadiazole Decamers and Polymers 12
Self-assembled Monolayers of Cobalt(II)-(4-tert-Butylphenyl)-Porphyrins: The Influence of the Electronic Dipole on Scanning Tunnelling Microscopy Images 12
Semilocal Pauli-Gaussian Kinetic Functionals for Orbital-Free Density Functional Theory Calculations of Solids 12
Exploiting Photo- and Electroluminescence Properties of FIrpic Organic Crystals 12
Introduction to Computational Molecular Photophysics 12
Towards an accurate description of the electronic properties of the biphenylthiol/gold interface: the role of exact-exchange 12
A simple non-empirical procedure for spin-component-scaled MP2 methods applied to the calculation of the dissociation energy curve of noncovalently-interacting systems 12
Semilocal dynamical correlation with increased localization 12
Laplacian-dependent models of the kinetic energy density: Applications in subsystem density functional theory with meta-generalized gradient approximation functionals 12
The Role of Exact-Exchange in the Theoretical Description of Organic-Metal Interfaces 12
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 12
Theoretical study on N-Sucinimidyl oligothiophenes: A novel class of materials for biological applications 12
MAP: An MP2 Accuracy Predictor for Weak Interactions from Adiabatic Connection Theory 12
null 12
Jellium-with-gap model applied to semilocal kinetic functionals 11
Orthogonal electronic coupling in multicentre arylamine mixed-valence compounds based on a dibenzofulvene-thiophene conjugated bridge 11
Monodispersed molecular donors for bulk hetero-junction solar cells: From molecular properties to device performances 11
Two-dimensional scan of the performance of generalized gradient approximations with Perdew-Burke-Ernzerhof-like enhancement factor 11
Assessment of interaction-strength interpolation formulas for gold and silver clusters (vol 148, 134106, 2018) 11
Assessment of the TCA functional in computational chemistry and solid-state physics 11
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 11
Approximate solution of coupled cluster equations: Application to the coupled cluster doubles method and non-covalent interacting systems 11
Construction of a general semilocal exchange-correlation hole model: Application to nonempirical meta-GGA functionals 11
Assessment of interaction-strength interpolation formulas for gold and silver clusters 11
Wave Function and Density Functional Theory Studies of Dihydrogen Complexes 11
Theoretical study of singlet and triplet excitation energies in oligothiophenes 11
Nonradiative relaxation in thiophene-S,S-dioxide derivatives: the role of the environment 11
Subsystem density functional theory with meta-generalized gradient approximation exchange-correlation functionals 11
Kinetic and Exchange Energy Densities near the Nucleus 11
Nonuniform scaling applied to surface energies of transition metals 10
Testing the broad applicability of the PBEint GGA functional and its one-parameter hybrid form 10
Relevance of coordinate and particle-number scaling in density-functional theory 10
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 10
Semiclassical Neutral Atom as a Reference System in Density Functional Theory 10
Semilocal and hybrid density embedding calculations of ground-state charge-transfer complexes 10
Nonlocal kinetic energy functional from the jellium-with-gap model: Applications to orbital-free density functional theory 10
Nonlocal exchange and correlation energy functionals using the Yukawa potential as ingredient: Application to the linear response of the uniform electron gas 10
Global Hybrids from the Semiclassical Atom Theory Satisfying the Local Density Linear Response 10
Totale 1.605
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Categoria #
all - tutte 6.689
article - articoli 6.619
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 70
Totale 13.378
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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
2024/20251.775 10 8 149 73 410 124 73 90 82 52 474 230
Totale 1.814