CNR Institutional Research Information System

PITTALIS, STEFANO
 Distribuzione geografica
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Continente #
AS - Asia 869
NA - Nord America 478
EU - Europa 293
SA - Sud America 145
AF - Africa 16
OC - Oceania 1
Totale 1.802
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Nazione #
US - Stati Uniti d'America 451
SG - Singapore 373
CN - Cina 204
IT - Italia 123
BR - Brasile 119
VN - Vietnam 100
HK - Hong Kong 89
FR - Francia 59
KR - Corea 36
DE - Germania 25
FI - Finlandia 25
NL - Olanda 19
GB - Regno Unito 13
AR - Argentina 12
JP - Giappone 12
CA - Canada 9
IQ - Iraq 8
PK - Pakistan 8
BD - Bangladesh 7
IN - India 7
MX - Messico 7
ID - Indonesia 5
AT - Austria 4
EG - Egitto 4
MA - Marocco 4
RO - Romania 4
IL - Israele 3
PL - Polonia 3
PY - Paraguay 3
UA - Ucraina 3
ZA - Sudafrica 3
AE - Emirati Arabi Uniti 2
BG - Bulgaria 2
BO - Bolivia 2
CO - Colombia 2
CR - Costa Rica 2
ES - Italia 2
KE - Kenya 2
LT - Lituania 2
PE - Perù 2
PH - Filippine 2
RU - Federazione Russa 2
SA - Arabia Saudita 2
TT - Trinidad e Tobago 2
UY - Uruguay 2
AU - Australia 1
AZ - Azerbaigian 1
BH - Bahrain 1
BM - Bermuda 1
CL - Cile 1
CM - Camerun 1
CZ - Repubblica Ceca 1
DK - Danimarca 1
DO - Repubblica Dominicana 1
EC - Ecuador 1
GR - Grecia 1
GT - Guatemala 1
HU - Ungheria 1
IE - Irlanda 1
JM - Giamaica 1
JO - Giordania 1
KG - Kirghizistan 1
KN - Saint Kitts e Nevis 1
KZ - Kazakistan 1
LB - Libano 1
LK - Sri Lanka 1
LV - Lettonia 1
MG - Madagascar 1
NP - Nepal 1
PA - Panama 1
SK - Slovacchia (Repubblica Slovacca) 1
SV - El Salvador 1
TJ - Tagikistan 1
TN - Tunisia 1
TR - Turchia 1
UZ - Uzbekistan 1
VE - Venezuela 1
Totale 1.802
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Città #
Singapore 215
Santa Clara 167
Hefei 90
Hong Kong 87
Dallas 43
Lauterbourg 40
Modena 37
Seoul 35
Ashburn 34
Los Angeles 34
San Jose 31
Ho Chi Minh City 29
Beijing 24
Hanoi 24
Lappeenranta 15
Milan 14
Frankfurt am Main 12
New York 10
São Paulo 10
Helsinki 8
Da Nang 7
Tokyo 7
Amsterdam 6
Bologna 6
Naples 6
Falkenstein 5
Catania 4
City of London 4
Fisciano 4
Haiphong 4
Rome 4
Belo Horizonte 3
Boston 3
Buffalo 3
Düsseldorf 3
Guangzhou 3
Minamishinagawa 3
Montreal 3
Orem 3
Passo Fundo 3
Poplar 3
Porto Alegre 3
Quận Bình Thạnh 3
Sorocaba 3
São Carlos 3
Turin 3
Baghdad 2
Bengaluru 2
Boardman 2
Brooklyn 2
Bình Dương 2
Cairo 2
Can Tho 2
Cape Town 2
Cascina 2
Caxias do Sul 2
Cologne 2
Curitiba 2
Erbil 2
Franca 2
Ha Long 2
Houston 2
Indaiatuba 2
Jundiaí 2
La Paz 2
Lahore 2
Lanús 2
Livorno 2
Luoyang 2
Lấp Vò 2
Manaus 2
Manchester 2
Montevideo 2
Ninh Bình 2
Osasco 2
Pachuca 2
Paris 2
Parma 2
Piscataway 2
Rapid City 2
Ribeirão Preto 2
Rimini 2
Rio de Janeiro 2
Salvador 2
San Antonio 2
San José 2
Santana do Ipanema 2
Teresina 2
Turku 2
Vienna 2
Évry 2
'Asir Region 1
Abu Dhabi 1
Aci Castello 1
Agra 1
Alcalá 1
Alexandria 1
Americana 1
Amman 1
Anaheim 1
Totale 1.160
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Nome #
Field-driven attosecond charge dynamics in germanium 96
Understanding real-time time-dependent density-functional theory simulations of ultrafast laser-induced dynamics in organic molecules 84
U(1)xSU(2) gauge invariance made simple for density functional approximations 82
The role of crystal orientation in attosecond photoinjection dynamics in germanium 77
Nonlinear light absorption in many-electron systems excited by an instantaneous electric field: a non-perturbative approach 73
Photoexcitation in germanium probed by attosecond transient reflectivity spectroscopy 70
Density-Driven Correlations in Many-Electron Ensembles: Theory and Application for Excited States 69
Role of crystal orientation in attosecond photoinjection dynamics of germanium 66
Photoinduced charge carrier dynamics in germanium 60
Attosecond Inter- and Intra-Band Charge Carrier Dynamics in Germanium 59
Density functional approach to the band gaps of finite and periodic two-dimensional systems 57
Light-Driven Attosecond Photoinjection in Germanium 56
Intermolecular conical intersections in molecular aggregates 46
Local Density Approximation for Excited States 45
Spin Currents via the Gauge Principle for Meta-Generalized Gradient Exchange-Correlation Functionals 44
Excitations of Quantum Many-Body Systems via Purified Ensembles: A Unitary-Coupled-Cluster-Based Approach 43
Unveiling the Role of Spin Currents on the Giant Rashba Splitting in Single-Layer WSe2 41
Density-Driven Correlations in Ensemble Density Functional Theory: Insights from Simple Excitations in Atoms 41
Double excitations in molecules from ensemble density functionals: Theory and approximations 39
Electronic Excited States in Extreme Limits via Ensemble Density Functionals 39
Ensemble Reduced Density Matrix Functional Theory for Excited States and Hierarchical Generalization of Pauli's Exclusion Principle 38
Prototyping Ultrafast Charge Separation by Means of Time-Dependent Density Functional Methods 36
Multiband superconductivity in Pb, H under pressure and CaBeSi from ab initio calculations 35
Charge Separation Dynamics and Opto-Electronic Properties of a Diaminoterephthalate-C60 Dyad 35
Electron Localization Function for Noncollinear Spins 34
Fundamental gaps of quantum dots on the cheap 32
Generalized Kohn-Sham approach for the electronic band structure of spin-orbit coupled materials 31
Electron-electron interactions in artificial graphene 28
Asymptotic behavior of the Hartree-exchange and correlation potentials in ensemble density functional theory 28
Construction of the B88 exchange-energy functional in two dimensions 27
Thermal density functional theory in context 27
A shortcut to gradient-corrected magnon dispersion: exchange-only case 27
Ensemble Density Functional Theory: Insight from the Fluctuation-Dissipation Theorem 26
Transverse and longitudinal gradients of the spin magnetization in spin-density-functional theory 25
From reformulations of quantum many-body problems in-and out-of-equilibrium to applications to solar energy conversion on the nanoscale 25
Bonds, lone pairs, and shells probed by means of on-top dynamical correlations 25
Phononic self-energy effects and superconductivity in CaC6 25
Hartree and Exchange in Ensemble Density Functional Theory: Avoiding the Nonuniqueness Disaster 24
Charge transfer excitations from exact and approximate ensemble Kohn-Sham theory 23
Same-spin dynamical correlation effects on the electron localization 23
Modeling solvation effects in real-space and real-time within density functional approaches 22
Exact Conditions in Finite-Temperature Density-Functional Theory 20
Fermionic correlations as metric distances: A useful tool for materials science 19
Almost exact exchange at almost no computational cost in electronic structure 18
D2.1.1.3: Geometry optimization and ground state electronic properties of solar harvesting complexes 18
Ab initio theory of spin entanglement in atoms and molecules 18
Locality of correlation in density functional theory 16
Totale 1.892
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Categoria #
all - tutte 6.763
article - articoli 5.605
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 495
Totale 12.863
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202457 0 0 0 0 0 0 0 0 1 23 6 27
2024/2025783 33 5 51 31 160 41 13 33 64 36 174 142
2025/20261.052 40 96 134 197 177 54 164 59 56 54 18 3
Totale 1.892