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

RONCA, ENRICO
 Distribuzione geografica
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Continente #
NA - Nord America 508
AS - Asia 334
EU - Europa 249
OC - Oceania 3
Totale 1.094
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Nazione #
US - Stati Uniti d'America 508
HK - Hong Kong 130
SG - Singapore 100
IT - Italia 82
IE - Irlanda 70
CN - Cina 57
KR - Corea 32
SE - Svezia 24
GB - Regno Unito 16
RU - Federazione Russa 15
VN - Vietnam 13
UA - Ucraina 12
DE - Germania 10
FI - Finlandia 8
BE - Belgio 4
AU - Australia 3
NL - Olanda 3
CH - Svizzera 2
AT - Austria 1
CZ - Repubblica Ceca 1
FR - Francia 1
LB - Libano 1
UZ - Uzbekistan 1
Totale 1.094
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Città #
Hong Kong 130
Boardman 94
Chandler 93
Singapore 83
Dublin 70
Santa Clara 43
San Mateo 36
Perugia 35
Seoul 32
Altamura 19
Lawrence 17
Medford 17
Princeton 17
Beijing 16
London 14
Wilmington 14
Andover 13
Dong Ket 13
Los Angeles 12
Ann Arbor 11
Ashburn 8
Bologna 4
Brussels 4
Redmond 4
Saint Petersburg 4
Des Moines 3
Falls Church 3
Fiumicino 3
Norwalk 3
Phoenix 3
Redwood City 3
Ariccia 2
Città Di Castello 2
Dallas 2
Frankfurt am Main 2
Hefei 2
Meppel 2
Milan 2
Moscow 2
Naples 2
Pisa 2
San Paolo di Civitate 2
South Yarra 2
Tappahannock 2
Woodbridge 2
Aversa 1
Chicago 1
Chuzhou 1
Clifton 1
Den Haag 1
Foligno 1
Fuzhou 1
Gunzenhausen 1
Helsinki 1
Lappeenranta 1
Ludwigshafen 1
Munich 1
New York 1
San Francisco 1
Shanghai 1
Shenzhen 1
Yinchuan 1
Totale 866
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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 82
Adsorption of organic dyes on TiO2 surfaces in dye-sensitized solar cells: interplay of theory and experiment 63
Revealing Charge-Transfer Effects in Gas-Phase Water Chemistry 62
Influence of the dye molecular structure on the TiO2 conduction band in dye-sensitized solar cells: disentangling charge transfer and electrostatic effects 60
A quantitative view of charge transfer in the hydrogen bond: the water dimer case 59
Charge-displacement analysis for excited states 53
Chemical Bond Mechanism for Helium Revealed by Electronic Excitation 51
Effect of sensitizer structure and TiO2 protonation on charge generation in dye-sensitized solar cells 48
Strong Coupling in Chiral Cavities: Nonperturbative Framework for Enantiomer Discrimination 46
Inherent Electronic Trap States in TiO2 Nanocrystals: Effect of Saturation and Sintering 44
Cation-induced band-gap tuning in organohalide perovskites: Interplay of spin-orbit coupling and octahedra tilting 42
Polaritonic response theory for exact and approximate wave functions 40
Ground-State Properties of the Hydrogen Chain: Dimerization, Insulator-to-Metal Transition, and Magnetic Phases 40
First-principles investigation of the TiO2/organohalide perovskites interface: The role of interfacial chlorine 36
Energy level alignment at titanium oxide-dye interfaces: Implications for electron injection and light harvesting 36
Impact of spin-orbit coupling on photocurrent generation in ruthenium dye-sensitized solar cells 34
Time-dependent density functional theory modeling of spin-orbit coupling in ruthenium and osmium solar cell sensitizers 34
Photoinduced energy shift in quantum-dot-sensitized TiO2: A first-principles analysis 34
Modeling the effect of ionic additives on the optical and electronic properties of a dye-sensitized TiO2heterointerface: Absorption, charge injection and aggregation 32
High open-circuit voltages: Evidence for a sensitizer-induced tio 2 conduction band shift in ru(ii)-dye sensitized solar cells 30
A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivity 20
Collective Strong Coupling Modifies Aggregation and Solvation 19
Shining light on the microscopic resonant mechanism responsible for cavity-mediated chemical reactivity 19
Time-Step Targeting Time-Dependent and Dynamical Density Matrix Renormalization Group Algorithms with ab Initio Hamiltonians 18
Coupled cluster cavity Born-Oppenheimer approximation for electronic strong coupling 18
Cavity Control of Excitons in Two-Dimensional Materials 17
Coupled Cluster Theory for Molecular Polaritons: Changing Ground and Excited States 17
Cavity quantum electrodynamical Chern insulator: Towards light-induced quantized anomalous Hall effect in graphene 16
On the characteristic features of ionization in QED environments 15
Spectral functions of the uniform electron gas via coupled-cluster theory and comparison to the and related approximations 15
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 14
Intermolecular interactions in optical cavities: An ab initio QED study 13
Molecular van der Waals Fluids in Cavity Quantum Electrodynamics 13
Recent developments in the PySCF program package 13
Molecular orbital theory in cavity QED environments 13
Effective Single-Mode Methodology for Strongly Coupled Multimode Molecular-Plasmon Nanosystems 12
Two-Dimensional Moiré Polaronic Electron Crystals 11
Strong Coupling to Circularly Polarized Photons: Toward Cavity-Induced Enantioselectivity 3
Strong coupling electron-photon dynamics: A real-time investigation of energy redistribution in molecular polaritons 3
Theory of Magnetic Properties in Quantum Electrodynamics Environments: Application to Molecular Aromaticity 3
Totale 1.198
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Categoria #
all - tutte 6.359
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 6.359
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202025 0 0 0 0 0 0 6 0 3 4 12 0
2020/202178 2 5 3 2 34 6 3 0 4 3 2 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
2024/2025257 34 69 8 47 99 0 0 0 0 0 0 0
Totale 1.198