COCCIA, EMANUELE
 Distribuzione geografica
Continente #
NA - Nord America 3.895
AS - Asia 2.075
EU - Europa 1.439
SA - Sud America 305
AF - Africa 45
OC - Oceania 3
Continente sconosciuto - Info sul continente non disponibili 1
Totale 7.763
Nazione #
US - Stati Uniti d'America 3.838
SG - Singapore 698
CN - Cina 477
PL - Polonia 365
IT - Italia 355
HK - Hong Kong 250
BR - Brasile 246
VN - Vietnam 180
SE - Svezia 158
TR - Turchia 134
FR - Francia 120
KR - Corea 111
DE - Germania 100
BD - Bangladesh 89
RU - Federazione Russa 58
IE - Irlanda 52
BG - Bulgaria 44
GB - Regno Unito 42
NL - Olanda 36
FI - Finlandia 32
IN - India 29
IQ - Iraq 23
AR - Argentina 19
CA - Canada 17
SN - Senegal 16
MX - Messico 15
BE - Belgio 13
CH - Svizzera 12
AT - Austria 11
JP - Giappone 11
ES - Italia 10
EC - Ecuador 9
JO - Giordania 9
PK - Pakistan 8
ZA - Sudafrica 8
CZ - Repubblica Ceca 7
MA - Marocco 7
PH - Filippine 7
SA - Arabia Saudita 7
VE - Venezuela 7
PE - Perù 6
AE - Emirati Arabi Uniti 5
CL - Cile 5
ID - Indonesia 5
JM - Giamaica 5
NP - Nepal 5
UZ - Uzbekistan 5
AZ - Azerbaigian 4
BO - Bolivia 4
CR - Costa Rica 4
DO - Repubblica Dominicana 4
GR - Grecia 4
AU - Australia 3
CO - Colombia 3
DZ - Algeria 3
ET - Etiopia 3
KZ - Kazakistan 3
LB - Libano 3
LT - Lituania 3
MY - Malesia 3
PA - Panama 3
PY - Paraguay 3
TT - Trinidad e Tobago 3
UA - Ucraina 3
UY - Uruguay 3
BA - Bosnia-Erzegovina 2
BY - Bielorussia 2
KE - Kenya 2
LV - Lettonia 2
OM - Oman 2
AG - Antigua e Barbuda 1
AL - Albania 1
AM - Armenia 1
BH - Bahrain 1
BM - Bermuda 1
BZ - Belize 1
CG - Congo 1
CI - Costa d'Avorio 1
DK - Danimarca 1
EU - Europa 1
GA - Gabon 1
GH - Ghana 1
HR - Croazia 1
HT - Haiti 1
HU - Ungheria 1
IL - Israele 1
IR - Iran 1
KG - Kirghizistan 1
KN - Saint Kitts e Nevis 1
NG - Nigeria 1
NI - Nicaragua 1
NO - Norvegia 1
PS - Palestinian Territory 1
RO - Romania 1
RS - Serbia 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
TN - Tunisia 1
Totale 7.763
Città #
Fairfield 547
Ashburn 475
Singapore 450
Warsaw 326
Woodbridge 276
San Jose 252
Hong Kong 248
Seattle 233
Houston 207
Cambridge 192
Wilmington 167
Trieste 154
Chandler 144
Ann Arbor 133
Izmir 129
Beijing 128
Seoul 109
Princeton 90
Hefei 88
Santa Clara 87
Boardman 82
Chicago 63
Ho Chi Minh City 55
Columbus 54
The Dalles 53
Dublin 52
Lauterbourg 51
Bremen 45
Sofia 44
Jacksonville 42
Milan 39
Hanoi 37
Los Angeles 35
Moscow 32
Zgierz 32
Council Bluffs 31
North Bergen 25
San Diego 24
Lappeenranta 22
São Paulo 22
Buffalo 21
New York 20
Frankfurt am Main 18
Dakar 16
Redmond 16
Jinan 15
Dong Ket 14
London 14
Orem 14
Brussels 13
Dallas 13
Hangzhou 12
Munich 12
Da Nang 11
Baghdad 10
Nuremberg 10
Tianjin 10
Guangzhou 9
Haiphong 9
Rio de Janeiro 9
Rome 9
Tokyo 9
Memphis 8
Norwalk 8
Shenyang 8
Vienna 8
Amman 7
Atlanta 7
Miano 7
Montreal 7
Redondo Beach 7
Toronto 7
Turin 7
Wroclaw 7
Brno 6
Curitiba 6
Düsseldorf 6
Guarulhos 6
Helsinki 6
Shanghai 6
Venice 6
Amsterdam 5
Belo Horizonte 5
Cascina 5
Cividale del Friuli 5
Dhaka 5
Fuzhou 5
Johannesburg 5
Monfalcone 5
New Delhi 5
Newark 5
San Francisco 5
Tashkent 5
Thái Nguyên 5
Udine 5
Agra 4
Biên Hòa 4
Brasília 4
Brooklyn 4
Chennai 4
Totale 5.779
Nome #
Quantum monte carlo treatment of the charge transfer and diradical electronic character in a retinal chromophore minimal model 301
Manipulating azobenzene photoisomerization through strong light–molecule coupling 278
Theoretical S1 →S0 Absorption Energies of the Anionic Forms of Oxyluciferin by Variational Monte Carlo and Many-Body Green's Function Theory 241
Theoretical description of protein field effects on electronic excitations of biological chromophores 238
Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets 234
Gaussian continuum basis functions for calculating high-harmonic generation spectra 192
Excited rotational states in doped ⁴He clusters: a diffusion Monte Carlo analysis 190
Electronic circular dichroism from real-time propagation in state space 186
Time-Dependent Linear-Response Variational Monte Carlo 185
Impact of molecular flexibility on the site energy shift of chlorophylls in Photosystem II 172
Optimal Basis Set for Electron Dynamics in Strong Laser Fields: The case of Molecular Ion H2+ 165
Optimal-continuum and multicentered Gaussian basis sets for high-harmonic generation spectroscopy 163
Detecting the minimum in argon high-harmonic generation spectrum using Gaussian basis sets 159
Ionic dopants in He droplets: cluster energies from a variational and diffusion Monte Carlo approach 154
Role of Electron Correlation along the Water Splitting Reaction 152
Probing quantum coherence in ultrafast molecular processes: An ab initio approach to open quantum systems 152
Role of coherence in the plasmonic control of molecular absorption 150
1952, Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne 144
Investigating Disjoint Non-Kekulé Diradicals with Quantum Monte Carlo: The Tetramethyleneethane Molecule through the Jastrow Antisymmetrized Geminal Power Wave Function 144
Ground state structures and electronic excitations of biological chromophores at Quantum Monte Carlo / Many Body Green's Function Theory level 140
Hybrid theoretical models for molecular nanoplasmonics 139
Binding He atoms to hydrogen moieties: quantum features from ultraweak interactions 137
Bosonic helium droplets with cationic impurities: Onset of electrostriction and snowball effects from quantum calculations 134
Ab initio geometry and bright excitation of carotenoids: Quantum Monte Carlo and Many Body Green’s Function Theory calculations on peridinin 133
Attachment Energetics of Quantum Dopants in a Weakly Interacting Quantum Solvent: 1H, 2H and 3H in Small 4He Clusters 133
Static and dynamical correlation in diradical molecules by Quantum Monte Carlo using the Jastrow Antisymmetrized Geminal Power ansatz 131
Protein field effect on the dark state of 11-cis Retinal in Rhodopsin by Quantum Monte Carlo / Molecular Mechanics 128
Quantum structuring of $^4$He Atoms around Ionic Dopants: energetics of Li$^+$, Na$^+$ and K$^+$ from Stochastic Calculations 122
ANIONIC MICROSOLVATION IN HELIUM DROPLETS: (OH-)(HE)N FROM CLASSICAL AND QUANTUM STRUCTURE CALCULATIONS 119
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo 119
The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au38(SC2H4Ph)24 Cluster 115
Structuring a quantum solvent around a weakly bound dopant: the He-Cs2 (3Σu) complex 115
Circularly Polarized Plasmons in Chiral Gold Nanowires via Quantum-Mechanical Design 115
Time-Resolved Circular Dichroism in Molecules: Experimental and Theoretical Advances 112
High-Harmonic Generation Spectroscopy of Gas-Phase Bromoform 110
Quantum Monte Carlo study of the Retinal Minimal Model C5H6NH+2 110
Time-dependent ab initio approaches for high-harmonic generation spectroscopy 108
Plasmonic circular dichroism in chiral gold nanowire dimers 107
Laser-Induced Circular Charge Migration in Endohedral Fullerenes in the Presence of Ionization 105
Spin-driven structural effects in alkali doped He-4 clusters from quantum calculations 105
Time-dependent quantum/continuum modeling of plasmon-enhanced electronic circular dichroism 104
Stochastic Schrödinger equation for hot-carrier dynamics in plasmonic systems 103
Role of exchange and correlation in high-harmonic generation spectra of H2, N2, and CO2: Real-time time-dependent electronic-structure approaches 102
Chemical solutions in a quantum solvent: anionic "electrolytes" in 4He nanodroplets 101
Bosonic Helium clusters doped by alkali cations: interaction forces and analysis of their most stable structures 100
Investigating ultrafast two-pulse experiments on single DNQDI fluorophores: A stochastic quantum approach 98
Quantitative performance analysis and comparison of optimal-continuum Gaussian basis sets for high-harmonic generation spectra 97
Nanoscopic phase changes in doped 4He droplets 95
How electronic dephasing affects the high-harmonic generation in atoms 95
Quantum structuring of4He atoms around ionic dopants: Energetics of Li+, Na+ and K+ from stochastic calculations 93
Recent advances in modelling plasmon-assisted electron dynamics 92
Time Evolution of Plasmonic Features in Pentagonal Ag Clusters 88
Time-Resolved Excited-State Analysis of Molecular Electron Dynamics by TDDFT and Bethe-Salpeter Equation Formalisms 86
A TD-CIS study of high-harmonic generation of uracil cation fragments 80
Role of Inner Molecular Orbitals in High-Harmonic Generation Spectra of Aligned Uracil 79
Probing the molecular frame of uracil and thymine with high-harmonic generation spectroscopy 76
Peeking into the Femtosecond Hot-Carrier Dynamics Reveals Unexpected Mechanisms in Plasmonic Photocatalysis 75
Size dependent solvatation of p-H2 in 4He nanodroplets: A Quantum Monte Carlo Analysis 69
Microsolvation of cationic dimers in 4He droplets: geometries of A2+(He) N (A=Li,Na,K) from optimized energies 63
Time-dependent ab initio molecular-orbital decomposition for high-harmonic generation spectroscopy 56
Plasmon-Enhanced Asymmetry in the Charge Distribution Explains the Increased H2 Production Rate from Formic Acid with a PdTipped Au Nanorod 12
Study of the Photoinduced Charge Injection in the Reaction Intermediate of the Dehydrogenation of Formic Acid on Palladium 11
A multipurpose setup for ultrafast XUV spectroscopies 7
Dynamical symmetries and selection rules in high-harmonic generation spectroscopy of nonlinear molecules 7
Time-Dependent Open-Quantum Approach to Two-Dimensional Electronic Spectroscopy within a GW/BSE Active Space 5
Chirality in high-harmonic generation spectroscopy of molecules and solids 4
Parameter-free ionization model for atomic and molecular high-harmonic generation spectra using Gaussian basis sets 4
Simulating the Electronic Circular Dichroism of Chlorophyll b in the Presence of a Gold Nanosphere 4
Totale 7.943
Categoria #
all - tutte 27.313
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 27.313


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022384 35 29 33 10 6 20 21 17 63 50 49 51
2022/2023591 50 26 57 48 123 95 3 44 91 9 32 13
2023/2024500 16 26 12 11 53 50 74 143 12 15 54 34
2024/20251.115 7 50 67 61 158 128 66 96 125 140 91 126
2025/20262.757 276 124 163 209 212 210 349 136 291 455 192 140
2026/20272 2 0 0 0 0 0 0 0 0 0 0 0
Totale 7.943