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

RONCA, ENRICO
 Distribuzione geografica
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Continente #
NA - Nord America 1.411
AS - Asia 1.319
EU - Europa 596
SA - Sud America 181
Continente sconosciuto - Info sul continente non disponibili 120
AF - Africa 37
OC - Oceania 3
Totale 3.667
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Nazione #
US - Stati Uniti d'America 1.367
SG - Singapore 580
HK - Hong Kong 246
CN - Cina 196
IT - Italia 151
BR - Brasile 140
RU - Federazione Russa 121
KR - Corea 78
VN - Vietnam 76
IE - Irlanda 70
DE - Germania 56
FR - Francia 44
GB - Regno Unito 38
IN - India 35
SE - Svezia 26
CA - Canada 24
FI - Finlandia 21
BD - Bangladesh 17
UA - Ucraina 13
PK - Pakistan 12
SA - Arabia Saudita 12
AR - Argentina 11
CO - Colombia 10
AT - Austria 9
TR - Turchia 9
EC - Ecuador 8
ID - Indonesia 8
IQ - Iraq 7
MX - Messico 7
PL - Polonia 7
ZA - Sudafrica 7
MA - Marocco 6
PH - Filippine 6
UZ - Uzbekistan 6
BE - Belgio 5
CZ - Repubblica Ceca 5
ES - Italia 5
JO - Giordania 5
AL - Albania 4
CH - Svizzera 4
JP - Giappone 4
MY - Malesia 4
RO - Romania 4
TN - Tunisia 4
VE - Venezuela 4
AU - Australia 3
CL - Cile 3
JM - Giamaica 3
LT - Lituania 3
NL - Olanda 3
CR - Costa Rica 2
DK - Danimarca 2
DZ - Algeria 2
EG - Egitto 2
ET - Etiopia 2
HN - Honduras 2
KG - Kirghizistan 2
KZ - Kazakistan 2
LB - Libano 2
PS - Palestinian Territory 2
PY - Paraguay 2
SV - El Salvador 2
TW - Taiwan 2
AE - Emirati Arabi Uniti 1
AZ - Azerbaigian 1
BO - Bolivia 1
BW - Botswana 1
CM - Camerun 1
DJ - Gibuti 1
EE - Estonia 1
GM - Gambi 1
GR - Grecia 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
PA - Panama 1
PE - Perù 1
PT - Portogallo 1
QA - Qatar 1
RE - Reunion 1
SC - Seychelles 1
SY - Repubblica araba siriana 1
TT - Trinidad e Tobago 1
TZ - Tanzania 1
UG - Uganda 1
UY - Uruguay 1
ZW - Zimbabwe 1
Totale 3.547
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Città #
Singapore 449
Hong Kong 245
San Jose 206
Ashburn 159
Boardman 94
Chandler 93
Seoul 78
Dublin 70
Santa Clara 69
Council Bluffs 58
Beijing 54
Moscow 40
Lauterbourg 37
The Dalles 37
Los Angeles 36
Perugia 36
San Mateo 36
Munich 35
New York 29
Piscataway 25
Ho Chi Minh City 24
Altamura 19
Dallas 19
Lawrence 17
Medford 17
Princeton 17
London 14
Wilmington 14
Andover 13
Dong Ket 13
Turku 13
Collazzone 12
Milan 12
Rome 12
Ann Arbor 11
Brooklyn 10
Chennai 10
Hanoi 10
Hefei 10
Charlotte 8
Columbus 8
Orem 8
Phoenix 8
Riverbank 8
Buffalo 7
Nuremberg 7
Atlanta 6
Hangzhou 6
Poplar 6
San Francisco 6
São Paulo 6
Toronto 6
Biên Hòa 5
Denver 5
Hyderabad 5
Jeddah 5
Johannesburg 5
Redmond 5
Tashkent 5
Vienna 5
Warsaw 5
Amman 4
Bogotá 4
Bologna 4
Brasília 4
Brussels 4
Colombo 4
Da Nang 4
Frankfurt am Main 4
Houston 4
Lahore 4
Manchester 4
New Delhi 4
New Orleans 4
Palermo 4
Pisa 4
Saint Petersburg 4
Shanghai 4
Tokyo 4
Belo Horizonte 3
Bucharest 3
Campinas 3
Casablanca 3
Chicago 3
Des Moines 3
Falls Church 3
Fiumicino 3
Goiânia 3
Jacksonville 3
Jequié 3
Medellín 3
Montreal 3
Naples 3
Norwalk 3
Osasco 3
Prague 3
Redwood City 3
Rio de Janeiro 3
Salvador 3
Tirana 3
Totale 2.423
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Nome #
Adsorption of organic dyes on TiO2 surfaces in dye-sensitized solar cells: interplay of theory and experiment 148
Density Relaxation in Time-Dependent Density Functional Theory: Combining Relaxed Density Natural Orbitals and Multireference Perturbation Theories for an Improved Description of Excited States 147
Strong Coupling in Chiral Cavities: Nonperturbative Framework for Enantiomer Discrimination 121
A quantitative view of charge transfer in the hydrogen bond: the water dimer case 114
Charge-displacement analysis for excited states 111
Ground-State Properties of the Hydrogen Chain: Dimerization, Insulator-to-Metal Transition, and Magnetic Phases 109
A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivity 108
Cation-induced band-gap tuning in organohalide perovskites: Interplay of spin-orbit coupling and octahedra tilting 106
Chemical Bond Mechanism for Helium Revealed by Electronic Excitation 105
Effect of sensitizer structure and TiO2 protonation on charge generation in dye-sensitized solar cells 102
Revealing Charge-Transfer Effects in Gas-Phase Water Chemistry 102
Influence of the dye molecular structure on the TiO2 conduction band in dye-sensitized solar cells: disentangling charge transfer and electrostatic effects 100
Inherent Electronic Trap States in TiO2 Nanocrystals: Effect of Saturation and Sintering 98
Energy level alignment at titanium oxide-dye interfaces: Implications for electron injection and light harvesting 93
Cavity Control of Excitons in Two-Dimensional Materials 92
Time-Step Targeting Time-Dependent and Dynamical Density Matrix Renormalization Group Algorithms with ab Initio Hamiltonians 90
Collective Strong Coupling Modifies Aggregation and Solvation 89
First-principles investigation of the TiO2/organohalide perovskites interface: The role of interfacial chlorine 89
High open-circuit voltages: Evidence for a sensitizer-induced tio 2 conduction band shift in ru(ii)-dye sensitized solar cells 88
Polaritonic response theory for exact and approximate wave functions 84
Coupled cluster cavity Born-Oppenheimer approximation for electronic strong coupling 84
Coupled Cluster Theory for Molecular Polaritons: Changing Ground and Excited States 84
Impact of spin-orbit coupling on photocurrent generation in ruthenium dye-sensitized solar cells 83
Shining light on the microscopic resonant mechanism responsible for cavity-mediated chemical reactivity 80
Cavity quantum electrodynamical Chern insulator: Towards light-induced quantized anomalous Hall effect in graphene 77
Photoinduced energy shift in quantum-dot-sensitized TiO2: A first-principles analysis 75
Molecular orbital theory in cavity QED environments 74
On the characteristic features of ionization in QED environments 70
Effective Single-Mode Methodology for Strongly Coupled Multimode Molecular-Plasmon Nanosystems 70
Time-dependent density functional theory modeling of spin-orbit coupling in ruthenium and osmium solar cell sensitizers 68
Intermolecular interactions in optical cavities: An ab initio QED study 65
Recent developments in the PySCF program package 65
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 65
Modeling the effect of ionic additives on the optical and electronic properties of a dye-sensitized TiO2heterointerface: Absorption, charge injection and aggregation 65
Two-Dimensional Moiré Polaronic Electron Crystals 63
Chimica Polaritonica: Manipolare la Materia usando i Fotoni 60
Theory of Magnetic Properties in Quantum Electrodynamics Environments: Application to Molecular Aromaticity 60
Spectral functions of the uniform electron gas via coupled-cluster theory and comparison to the and related approximations 59
Molecular van der Waals Fluids in Cavity Quantum Electrodynamics 58
Strong Coupling to Circularly Polarized Photons: Toward Cavity-Induced Enantioselectivity 54
Strong coupling electron-photon dynamics: A real-time investigation of energy redistribution in molecular polaritons 45
Automatic Generation of Density-Fitting Auxiliary Basis Sets for All-Electron Dirac–Kohn–Sham Calculations 40
A Comprehensive Theory for Relativistic Polaritonic Chemistry: A Four-Component Ab Initio Treatment of Molecular Systems Coupled to Quantum Fields 24
Strong Coupling Quantum Electrodynamics Hartree-Fock Response Theory 24
A Complete Active Space Self-Consistent Field Approach for Molecules in QED Environments 23
Chiral polaritonics: cavity-mediated enantioselective excitation condensation 21
Strong Coupling Møller-Plesset Perturbation Theory 15
Totale 3.667
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Categoria #
all - tutte 16.643
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 16.643
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/202296 0 0 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
2025/20261.586 147 96 102 183 185 124 266 91 175 159 42 16
2026/2027428 31 67 128 202 0 0 0 0 0 0 0 0
Totale 3.667