IRIS - Res&Arch Institutional Research Information System - Research & Archive

RONCA, ENRICO
 Distribuzione geografica
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Continente #
AS - Asia 1.285
NA - Nord America 1.054
EU - Europa 561
SA - Sud America 176
AF - Africa 35
OC - Oceania 3
Totale 3.114
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Nazione #
US - Stati Uniti d'America 1.027
SG - Singapore 566
HK - Hong Kong 245
CN - Cina 186
BR - Brasile 137
IT - Italia 125
RU - Federazione Russa 121
KR - Corea 78
VN - Vietnam 75
IE - Irlanda 70
DE - Germania 55
FR - Francia 43
IN - India 34
GB - Regno Unito 33
SE - Svezia 26
FI - Finlandia 21
BD - Bangladesh 14
CA - Canada 13
UA - Ucraina 13
SA - Arabia Saudita 12
AR - Argentina 10
PK - Pakistan 10
AT - Austria 9
CO - Colombia 9
TR - Turchia 9
EC - Ecuador 8
ID - Indonesia 7
IQ - Iraq 7
PL - Polonia 7
MA - Marocco 6
MX - Messico 6
PH - Filippine 6
UZ - Uzbekistan 6
ZA - Sudafrica 6
BE - Belgio 5
CZ - Repubblica Ceca 5
JO - Giordania 5
AL - Albania 4
CH - Svizzera 4
ES - Italia 4
JP - Giappone 4
RO - Romania 4
TN - Tunisia 4
VE - Venezuela 4
AU - Australia 3
CL - Cile 3
JM - Giamaica 3
LT - Lituania 3
MY - Malesia 3
NL - Olanda 3
CR - Costa Rica 2
DK - Danimarca 2
EG - Egitto 2
ET - Etiopia 2
KG - Kirghizistan 2
KZ - Kazakistan 2
LB - Libano 2
PS - Palestinian Territory 2
PY - Paraguay 2
TW - Taiwan 2
AE - Emirati Arabi Uniti 1
AZ - Azerbaigian 1
BO - Bolivia 1
BW - Botswana 1
CM - Camerun 1
DJ - Gibuti 1
DZ - Algeria 1
EE - Estonia 1
GM - Gambi 1
GT - Guatemala 1
IL - Israele 1
LK - Sri Lanka 1
LY - Libia 1
MD - Moldavia 1
ME - Montenegro 1
MG - Madagascar 1
MQ - Martinica 1
MU - Mauritius 1
MW - Malawi 1
NA - Namibia 1
NP - Nepal 1
OM - Oman 1
PE - Perù 1
PT - Portogallo 1
QA - Qatar 1
RE - Reunion 1
SC - Seychelles 1
SV - El Salvador 1
SY - Repubblica araba siriana 1
TZ - Tanzania 1
UG - Uganda 1
UY - Uruguay 1
ZW - Zimbabwe 1
Totale 3.114
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Città #
Singapore 444
Hong Kong 244
San Jose 163
Ashburn 103
Boardman 94
Chandler 93
Seoul 78
Dublin 70
Santa Clara 53
Beijing 49
Moscow 40
Lauterbourg 37
The Dalles 37
Perugia 36
San Mateo 36
Munich 35
Los Angeles 29
Ho Chi Minh City 24
Piscataway 21
Altamura 19
New York 19
Lawrence 17
Medford 17
Princeton 17
Dallas 14
London 14
Wilmington 14
Andover 13
Dong Ket 13
Turku 13
Collazzone 12
Ann Arbor 11
Chennai 10
Hanoi 10
Hefei 10
Brooklyn 9
Columbus 8
Orem 8
Rome 8
Milan 7
Nuremberg 7
Hangzhou 6
Poplar 6
São Paulo 6
Biên Hòa 5
Hyderabad 5
Jeddah 5
Johannesburg 5
Phoenix 5
San Francisco 5
Tashkent 5
Toronto 5
Vienna 5
Warsaw 5
Amman 4
Bogotá 4
Bologna 4
Brasília 4
Brussels 4
Colombo 4
Council Bluffs 4
Da Nang 4
Denver 4
Frankfurt am Main 4
Manchester 4
Pisa 4
Redmond 4
Saint Petersburg 4
Tokyo 4
Belo Horizonte 3
Bucharest 3
Casablanca 3
Des Moines 3
Falls Church 3
Fiumicino 3
Goiânia 3
Jequié 3
Medellín 3
Naples 3
New Delhi 3
Norwalk 3
Osasco 3
Palermo 3
Prague 3
Redwood City 3
Rio de Janeiro 3
Salvador 3
Shanghai 3
Tirana 3
Addis Ababa 2
Almaty 2
Ankara 2
Aracaju 2
Ariccia 2
Asunción 2
Atlanta 2
Bishkek 2
Boston 2
Cairo 2
Calgary 2
Totale 2.166
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Nome #
Density Relaxation in Time-Dependent Density Functional Theory: Combining Relaxed Density Natural Orbitals and Multireference Perturbation Theories for an Improved Description of Excited States 137
Adsorption of organic dyes on TiO2 surfaces in dye-sensitized solar cells: interplay of theory and experiment 134
Strong Coupling in Chiral Cavities: Nonperturbative Framework for Enantiomer Discrimination 112
A quantitative view of charge transfer in the hydrogen bond: the water dimer case 108
Ground-State Properties of the Hydrogen Chain: Dimerization, Insulator-to-Metal Transition, and Magnetic Phases 101
Charge-displacement analysis for excited states 100
Chemical Bond Mechanism for Helium Revealed by Electronic Excitation 97
Cation-induced band-gap tuning in organohalide perovskites: Interplay of spin-orbit coupling and octahedra tilting 95
A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivity 94
Effect of sensitizer structure and TiO2 protonation on charge generation in dye-sensitized solar cells 94
Revealing Charge-Transfer Effects in Gas-Phase Water Chemistry 94
Influence of the dye molecular structure on the TiO2 conduction band in dye-sensitized solar cells: disentangling charge transfer and electrostatic effects 92
Inherent Electronic Trap States in TiO2 Nanocrystals: Effect of Saturation and Sintering 91
Cavity Control of Excitons in Two-Dimensional Materials 82
High open-circuit voltages: Evidence for a sensitizer-induced tio 2 conduction band shift in ru(ii)-dye sensitized solar cells 82
First-principles investigation of the TiO2/organohalide perovskites interface: The role of interfacial chlorine 82
Collective Strong Coupling Modifies Aggregation and Solvation 80
Impact of spin-orbit coupling on photocurrent generation in ruthenium dye-sensitized solar cells 79
Energy level alignment at titanium oxide-dye interfaces: Implications for electron injection and light harvesting 79
Time-Step Targeting Time-Dependent and Dynamical Density Matrix Renormalization Group Algorithms with ab Initio Hamiltonians 77
Coupled cluster cavity Born-Oppenheimer approximation for electronic strong coupling 77
Coupled Cluster Theory for Molecular Polaritons: Changing Ground and Excited States 77
Polaritonic response theory for exact and approximate wave functions 74
Cavity quantum electrodynamical Chern insulator: Towards light-induced quantized anomalous Hall effect in graphene 70
Shining light on the microscopic resonant mechanism responsible for cavity-mediated chemical reactivity 70
Photoinduced energy shift in quantum-dot-sensitized TiO2: A first-principles analysis 68
Effective Single-Mode Methodology for Strongly Coupled Multimode Molecular-Plasmon Nanosystems 63
Time-dependent density functional theory modeling of spin-orbit coupling in ruthenium and osmium solar cell sensitizers 62
On the characteristic features of ionization in QED environments 61
Modeling the effect of ionic additives on the optical and electronic properties of a dye-sensitized TiO2heterointerface: Absorption, charge injection and aggregation 59
Recent developments in the PySCF program package 58
Molecular orbital theory in cavity QED environments 58
Intermolecular interactions in optical cavities: An ab initio QED study 57
Two-Dimensional Moiré Polaronic Electron Crystals 55
Spectral functions of the uniform electron gas via coupled-cluster theory and comparison to the and related approximations 53
Time-dependent N-electron valence perturbation theory with matrix product state reference wavefunctions for large active spaces and basis sets: Applications to the chromium dimer and all-trans polyenes 53
Theory of Magnetic Properties in Quantum Electrodynamics Environments: Application to Molecular Aromaticity 53
Chimica Polaritonica: Manipolare la Materia usando i Fotoni 51
Molecular van der Waals Fluids in Cavity Quantum Electrodynamics 47
Strong Coupling to Circularly Polarized Photons: Toward Cavity-Induced Enantioselectivity 44
Strong coupling electron-photon dynamics: A real-time investigation of energy redistribution in molecular polaritons 36
Automatic Generation of Density-Fitting Auxiliary Basis Sets for All-Electron Dirac–Kohn–Sham Calculations 31
A Complete Active Space Self-Consistent Field Approach for Molecules in QED Environments 12
Chiral polaritonics: cavity-mediated enantioselective excitation condensation 11
A Comprehensive Theory for Relativistic Polaritonic Chemistry: A Four-Component Ab Initio Treatment of Molecular Systems Coupled to Quantum Fields 10
Strong Coupling Quantum Electrodynamics Hartree-Fock Response Theory 8
Strong Coupling Møller-Plesset Perturbation Theory 6
Totale 3.234
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Categoria #
all - tutte 14.347
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 14.347
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202114 0 0 0 0 0 0 0 0 0 0 0 14
2021/2022124 3 25 0 5 3 3 3 46 2 2 14 18
2022/2023331 18 47 13 18 31 30 0 14 96 48 13 3
2023/2024296 7 15 5 7 1 0 92 7 46 13 38 65
2024/2025712 34 69 8 47 99 40 19 35 137 45 130 49
2025/20261.581 147 96 102 183 185 124 266 91 175 159 42 11
Totale 3.234