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

RONCA, ENRICO
 Distribuzione geografica
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Continente #
NA - Nord America 400
AS - Asia 258
EU - Europa 231
OC - Oceania 3
Totale 892
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Nazione #
US - Stati Uniti d'America 400
HK - Hong Kong 130
IE - Irlanda 70
IT - Italia 66
CN - Cina 42
SG - Singapore 39
KR - Corea 32
SE - Svezia 24
GB - Regno Unito 16
RU - Federazione Russa 15
VN - Vietnam 13
UA - Ucraina 12
DE - Germania 9
FI - Finlandia 8
AU - Australia 3
BE - Belgio 3
NL - Olanda 3
CH - Svizzera 2
AT - Austria 1
CZ - Repubblica Ceca 1
FR - Francia 1
LB - Libano 1
UZ - Uzbekistan 1
Totale 892
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Città #
Hong Kong 130
Chandler 93
Dublin 70
Boardman 39
San Mateo 36
Seoul 32
Perugia 31
Singapore 24
Altamura 19
Lawrence 17
Medford 17
Princeton 17
Beijing 15
London 14
Wilmington 14
Andover 13
Dong Ket 13
Los Angeles 12
Ann Arbor 11
Ashburn 7
Redmond 4
Saint Petersburg 4
Brussels 3
Des Moines 3
Falls Church 3
Fiumicino 3
Norwalk 3
Phoenix 3
Redwood City 3
Ariccia 2
Bologna 2
Città Di Castello 2
Frankfurt am Main 2
Meppel 2
Moscow 2
San Paolo di Civitate 2
South Yarra 2
Tappahannock 2
Woodbridge 2
Chicago 1
Clifton 1
Den Haag 1
Foligno 1
Gunzenhausen 1
Helsinki 1
Lappeenranta 1
Ludwigshafen 1
Milan 1
San Francisco 1
Totale 683
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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 77
Adsorption of organic dyes on TiO2 surfaces in dye-sensitized solar cells: interplay of theory and experiment 59
Revealing Charge-Transfer Effects in Gas-Phase Water Chemistry 59
Influence of the dye molecular structure on the TiO2 conduction band in dye-sensitized solar cells: disentangling charge transfer and electrostatic effects 57
Charge-displacement analysis for excited states 47
A quantitative view of charge transfer in the hydrogen bond: the water dimer case 46
Chemical Bond Mechanism for Helium Revealed by Electronic Excitation 43
Strong Coupling in Chiral Cavities: Nonperturbative Framework for Enantiomer Discrimination 42
Inherent Electronic Trap States in TiO2 Nanocrystals: Effect of Saturation and Sintering 40
Cation-induced band-gap tuning in organohalide perovskites: Interplay of spin-orbit coupling and octahedra tilting 39
Effect of sensitizer structure and TiO2 protonation on charge generation in dye-sensitized solar cells 37
Ground-State Properties of the Hydrogen Chain: Dimerization, Insulator-to-Metal Transition, and Magnetic Phases 34
Polaritonic response theory for exact and approximate wave functions 33
First-principles investigation of the TiO2/organohalide perovskites interface: The role of interfacial chlorine 33
Energy level alignment at titanium oxide-dye interfaces: Implications for electron injection and light harvesting 33
Impact of spin-orbit coupling on photocurrent generation in ruthenium dye-sensitized solar cells 31
Photoinduced energy shift in quantum-dot-sensitized TiO2: A first-principles analysis 31
Modeling the effect of ionic additives on the optical and electronic properties of a dye-sensitized TiO2heterointerface: Absorption, charge injection and aggregation 29
Time-dependent density functional theory modeling of spin-orbit coupling in ruthenium and osmium solar cell sensitizers 28
High open-circuit voltages: Evidence for a sensitizer-induced tio 2 conduction band shift in ru(ii)-dye sensitized solar cells 27
A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivity 13
Collective Strong Coupling Modifies Aggregation and Solvation 12
Coupled cluster cavity Born-Oppenheimer approximation for electronic strong coupling 12
Cavity quantum electrodynamical Chern insulator: Towards light-induced quantized anomalous Hall effect in graphene 11
Cavity Control of Excitons in Two-Dimensional Materials 11
Coupled Cluster Theory for Molecular Polaritons: Changing Ground and Excited States 11
Spectral functions of the uniform electron gas via coupled-cluster theory and comparison to the and related approximations 10
Time-Step Targeting Time-Dependent and Dynamical Density Matrix Renormalization Group Algorithms with ab Initio Hamiltonians 9
On the characteristic features of ionization in QED environments 8
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 8
Shining light on the microscopic resonant mechanism responsible for cavity-mediated chemical reactivity 8
Effective Single-Mode Methodology for Strongly Coupled Multimode Molecular-Plasmon Nanosystems 7
Two-Dimensional Moiré Polaronic Electron Crystals 6
Intermolecular interactions in optical cavities: An ab initio QED study 6
Molecular van der Waals Fluids in Cavity Quantum Electrodynamics 6
Molecular orbital theory in cavity QED environments 6
Recent developments in the PySCF program package 5
Totale 974
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Categoria #
all - tutte 4.941
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 4.941
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202029 1 1 1 1 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
2024/202533 33 0 0 0 0 0 0 0 0 0 0 0
Totale 974