ArTS Archivio della ricerca di Trieste

COCCIA, EMANUELE
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 3.678
AS - Asia 1.985
EU - Europa 1.359
SA - Sud America 303
AF - Africa 45
OC - Oceania 3
Continente sconosciuto - Info sul continente non disponibili 1
Totale 7.374
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 3.633
SG - Singapore 693
CN - Cina 464
PL - Polonia 365
IT - Italia 280
BR - Brasile 245
HK - Hong Kong 245
VN - Vietnam 179
SE - Svezia 158
TR - Turchia 134
FR - Francia 119
KR - Corea 111
DE - Germania 100
RU - Federazione Russa 58
IE - Irlanda 52
BG - Bulgaria 44
GB - Regno Unito 41
NL - Olanda 36
FI - Finlandia 32
IN - India 29
BD - Bangladesh 24
IQ - Iraq 23
AR - Argentina 19
SN - Senegal 16
MX - Messico 14
BE - Belgio 13
AT - Austria 11
CA - Canada 11
CH - Svizzera 11
JP - Giappone 11
ES - Italia 9
JO - Giordania 9
EC - Ecuador 8
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
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
JM - Giamaica 3
KZ - Kazakistan 3
LB - Libano 3
LT - Lituania 3
PA - Panama 3
PY - Paraguay 3
UA - Ucraina 3
UY - Uruguay 3
BA - Bosnia-Erzegovina 2
BY - Bielorussia 2
KE - Kenya 2
LV - Lettonia 2
MY - Malesia 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
NG - Nigeria 1
NI - Nicaragua 1
NO - Norvegia 1
PS - Palestinian Territory 1
RO - Romania 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
TN - Tunisia 1
TT - Trinidad e Tobago 1
Totale 7.374
Salva come PNG Salva come JPEG
Città #
Fairfield 547
Singapore 450
Ashburn 413
Warsaw 326
Woodbridge 276
Hong Kong 244
Seattle 232
San Jose 230
Houston 205
Cambridge 192
Wilmington 167
Trieste 152
Chandler 144
Ann Arbor 133
Izmir 129
Beijing 128
Seoul 109
Princeton 90
Hefei 88
Santa Clara 85
Boardman 82
Chicago 61
Ho Chi Minh City 55
Columbus 54
The Dalles 53
Dublin 52
Lauterbourg 51
Bremen 45
Sofia 44
Jacksonville 42
Hanoi 37
Los Angeles 33
Moscow 32
Zgierz 32
North Bergen 25
Council Bluffs 24
San Diego 24
Lappeenranta 22
São Paulo 22
Frankfurt am Main 18
Dakar 16
Milan 16
Redmond 16
Buffalo 15
Jinan 15
Dong Ket 14
London 14
Brussels 13
Orem 13
Munich 12
Da Nang 11
Hangzhou 11
Baghdad 10
Nuremberg 10
Tianjin 10
Haiphong 9
Rio de Janeiro 9
Tokyo 9
Dallas 8
Guangzhou 8
Norwalk 8
Shenyang 8
Vienna 8
Amman 7
New York 7
Redondo Beach 7
Wroclaw 7
Atlanta 6
Brno 6
Curitiba 6
Düsseldorf 6
Guarulhos 6
Helsinki 6
Montreal 6
Rome 6
Shanghai 6
Amsterdam 5
Belo Horizonte 5
Cascina 5
Cividale del Friuli 5
Dhaka 5
Fuzhou 5
Johannesburg 5
Monfalcone 5
New Delhi 5
Tashkent 5
Thái Nguyên 5
Turin 5
Udine 5
Venice 5
Agra 4
Biên Hòa 4
Brasília 4
Brooklyn 4
Chennai 4
Lima 4
Marseille 4
Miano 4
Newark 4
Phoenix 4
Totale 5.603
Salva come PNG Salva come JPEG
Nome #
Quantum monte carlo treatment of the charge transfer and diradical electronic character in a retinal chromophore minimal model 296
Manipulating azobenzene photoisomerization through strong light–molecule coupling 275
Theoretical S1 →S0 Absorption Energies of the Anionic Forms of Oxyluciferin by Variational Monte Carlo and Many-Body Green's Function Theory 237
Theoretical description of protein field effects on electronic excitations of biological chromophores 236
Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets 231
Excited rotational states in doped ⁴He clusters: a diffusion Monte Carlo analysis 186
Gaussian continuum basis functions for calculating high-harmonic generation spectra 185
Time-Dependent Linear-Response Variational Monte Carlo 184
Electronic circular dichroism from real-time propagation in state space 176
Impact of molecular flexibility on the site energy shift of chlorophylls in Photosystem II 170
Optimal Basis Set for Electron Dynamics in Strong Laser Fields: The case of Molecular Ion H2+ 163
Optimal-continuum and multicentered Gaussian basis sets for high-harmonic generation spectroscopy 162
Detecting the minimum in argon high-harmonic generation spectrum using Gaussian basis sets 154
Probing quantum coherence in ultrafast molecular processes: An ab initio approach to open quantum systems 150
Role of Electron Correlation along the Water Splitting Reaction 146
Investigating Disjoint Non-Kekulé Diradicals with Quantum Monte Carlo: The Tetramethyleneethane Molecule through the Jastrow Antisymmetrized Geminal Power Wave Function 142
1952, Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne 141
Role of coherence in the plasmonic control of molecular absorption 141
Binding He atoms to hydrogen moieties: quantum features from ultraweak interactions 137
Ground state structures and electronic excitations of biological chromophores at Quantum Monte Carlo / Many Body Green's Function Theory level 135
Hybrid theoretical models for molecular nanoplasmonics 135
Bosonic helium droplets with cationic impurities: Onset of electrostriction and snowball effects from quantum calculations 130
Static and dynamical correlation in diradical molecules by Quantum Monte Carlo using the Jastrow Antisymmetrized Geminal Power ansatz 128
Attachment Energetics of Quantum Dopants in a Weakly Interacting Quantum Solvent: 1H, 2H and 3H in Small 4He Clusters 127
Ab initio geometry and bright excitation of carotenoids: Quantum Monte Carlo and Many Body Green’s Function Theory calculations on peridinin 126
Protein field effect on the dark state of 11-cis Retinal in Rhodopsin by Quantum Monte Carlo / Molecular Mechanics 126
Quantum structuring of $^4$He Atoms around Ionic Dopants: energetics of Li$^+$, Na$^+$ and K$^+$ from Stochastic Calculations 120
ANIONIC MICROSOLVATION IN HELIUM DROPLETS: (OH-)(HE)N FROM CLASSICAL AND QUANTUM STRUCTURE CALCULATIONS 117
The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au38(SC2H4Ph)24 Cluster 114
Circularly Polarized Plasmons in Chiral Gold Nanowires via Quantum-Mechanical Design 113
Structuring a quantum solvent around a weakly bound dopant: the He-Cs2 (3Σu) complex 112
Quantum Monte Carlo study of the Retinal Minimal Model C5H6NH+2 109
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 103
Ionic dopants in He droplets: cluster energies from a variational and diffusion Monte Carlo approach 103
Time-Resolved Circular Dichroism in Molecules: Experimental and Theoretical Advances 102
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo 102
High-Harmonic Generation Spectroscopy of Gas-Phase Bromoform 100
Chemical solutions in a quantum solvent: anionic "electrolytes" in 4He nanodroplets 98
Time-dependent ab initio approaches for high-harmonic generation spectroscopy 97
Plasmonic circular dichroism in chiral gold nanowire dimers 97
Bosonic Helium clusters doped by alkali cations: interaction forces and analysis of their most stable structures 96
Quantitative performance analysis and comparison of optimal-continuum Gaussian basis sets for high-harmonic generation spectra 95
Nanoscopic phase changes in doped 4He droplets 94
How electronic dephasing affects the high-harmonic generation in atoms 91
Quantum structuring of4He atoms around ionic dopants: Energetics of Li+, Na+ and K+ from stochastic calculations 91
Investigating ultrafast two-pulse experiments on single DNQDI fluorophores: A stochastic quantum approach 90
Role of exchange and correlation in high-harmonic generation spectra of H2, N2, and CO2: Real-time time-dependent electronic-structure approaches 90
Recent advances in modelling plasmon-assisted electron dynamics 89
Laser-Induced Circular Charge Migration in Endohedral Fullerenes in the Presence of Ionization 84
Time Evolution of Plasmonic Features in Pentagonal Ag Clusters 83
Time-Resolved Excited-State Analysis of Molecular Electron Dynamics by TDDFT and Bethe-Salpeter Equation Formalisms 83
Role of Inner Molecular Orbitals in High-Harmonic Generation Spectra of Aligned Uracil 77
A TD-CIS study of high-harmonic generation of uracil cation fragments 76
Peeking into the Femtosecond Hot-Carrier Dynamics Reveals Unexpected Mechanisms in Plasmonic Photocatalysis 72
Probing the molecular frame of uracil and thymine with high-harmonic generation spectroscopy 71
Size dependent solvatation of p-H2 in 4He nanodroplets: A Quantum Monte Carlo Analysis 66
Stochastic Schrödinger equation for hot-carrier dynamics in plasmonic systems 63
Microsolvation of cationic dimers in 4He droplets: geometries of A2+(He) N (A=Li,Na,K) from optimized energies 62
Time-dependent ab initio molecular-orbital decomposition for high-harmonic generation spectroscopy 56
Totale 7.540
Salva come PNG Salva come JPEG
Categoria #
all - tutte 25.299
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 25.299
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021220 0 0 0 0 0 0 0 0 0 99 42 79
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
2025/20262.356 276 124 163 209 212 210 349 136 291 386 0 0
Totale 7.540