ArTS Archivio della ricerca di Trieste

COCCIA, EMANUELE
 Distribuzione geografica
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Continente #
NA - Nord America 2.580
EU - Europa 828
AS - Asia 508
AF - Africa 15
SA - Sud America 3
Continente sconosciuto - Info sul continente non disponibili 1
Totale 3.935
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Nazione #
US - Stati Uniti d'America 2.578
PL - Polonia 312
SE - Svezia 154
IT - Italia 153
CN - Cina 151
HK - Hong Kong 151
TR - Turchia 129
SG - Singapore 60
DE - Germania 50
IE - Irlanda 47
BG - Bulgaria 44
FI - Finlandia 16
SN - Senegal 15
VN - Vietnam 14
BE - Belgio 13
FR - Francia 8
GB - Regno Unito 7
AT - Austria 6
CZ - Repubblica Ceca 6
CH - Svizzera 5
BR - Brasile 3
RU - Federazione Russa 3
CA - Canada 2
GR - Grecia 2
EU - Europa 1
JP - Giappone 1
MY - Malesia 1
OM - Oman 1
RO - Romania 1
UA - Ucraina 1
Totale 3.935
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Città #
Fairfield 547
Warsaw 312
Woodbridge 276
Ashburn 240
Seattle 232
Houston 204
Cambridge 192
Wilmington 167
Hong Kong 151
Chandler 144
Ann Arbor 133
Izmir 129
Princeton 90
Trieste 85
Dublin 47
Beijing 45
Bremen 45
Sofia 44
Jacksonville 42
Singapore 37
Boardman 26
San Diego 24
Redmond 16
Dakar 15
Jinan 15
Lappeenranta 15
Dong Ket 14
Brussels 13
Norwalk 8
Hangzhou 7
Brno 6
Shanghai 6
Shenyang 6
Cividale del Friuli 5
Fuzhou 5
Guangzhou 5
Monfalcone 5
Venice 5
Vienna 5
Cascina 4
Council Bluffs 4
Redwood City 4
Udine 4
Bern 3
Chengdu 3
Tianjin 3
Zhengzhou 3
Americana 2
Dearborn 2
Geneva 2
Phoenix 2
Rimini 2
Rome 2
Scafati 2
Tappahannock 2
Bari 1
Basiliano 1
Changsha 1
Des Moines 1
Falls Church 1
Formigine 1
Haikou 1
Hamburg 1
Hebei 1
Kennewick 1
Kerken 1
Kuala Lumpur 1
Lanzhou 1
Livorno 1
London 1
Los Angeles 1
Munich 1
Muscat 1
Nanjing 1
Pignone 1
Puxian 1
Raleigh 1
Santa Clara 1
Scuola 1
Stoney Creek 1
São Paulo 1
Toronto 1
Turin 1
Umeda 1
Veroli 1
Totale 3.437
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Nome #
Quantum monte carlo treatment of the charge transfer and diradical electronic character in a retinal chromophore minimal model 232
Manipulating azobenzene photoisomerization through strong light–molecule coupling 230
Theoretical description of protein field effects on electronic excitations of biological chromophores 203
Theoretical S1 →S0 Absorption Energies of the Anionic Forms of Oxyluciferin by Variational Monte Carlo and Many-Body Green's Function Theory 200
Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets 155
Time-Dependent Linear-Response Variational Monte Carlo 129
Excited rotational states in doped ⁴He clusters: a diffusion Monte Carlo analysis 126
Gaussian continuum basis functions for calculating high-harmonic generation spectra 125
Impact of molecular flexibility on the site energy shift of chlorophylls in Photosystem II 118
Probing quantum coherence in ultrafast molecular processes: An ab initio approach to open quantum systems 114
Optimal Basis Set for Electron Dynamics in Strong Laser Fields: The case of Molecular Ion H2+ 111
Investigating Disjoint Non-Kekulé Diradicals with Quantum Monte Carlo: The Tetramethyleneethane Molecule through the Jastrow Antisymmetrized Geminal Power Wave Function 107
Optimal-continuum and multicentered Gaussian basis sets for high-harmonic generation spectroscopy 107
Role of Electron Correlation along the Water Splitting Reaction 105
Detecting the minimum in argon high-harmonic generation spectrum using Gaussian basis sets 94
1952, Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne 90
Protein field effect on the dark state of 11-cis Retinal in Rhodopsin by Quantum Monte Carlo / Molecular Mechanics 90
Binding He atoms to hydrogen moieties: quantum features from ultraweak interactions 87
Role of coherence in the plasmonic control of molecular absorption 85
Static and dynamical correlation in diradical molecules by Quantum Monte Carlo using the Jastrow Antisymmetrized Geminal Power ansatz 85
Ground state structures and electronic excitations of biological chromophores at Quantum Monte Carlo / Many Body Green's Function Theory level 81
Ionic dopants in He droplets: cluster energies from a variational and diffusion Monte Carlo approach 79
Quantum structuring of $^4$He Atoms around Ionic Dopants: energetics of Li$^+$, Na$^+$ and K$^+$ from Stochastic Calculations 78
Attachment Energetics of Quantum Dopants in a Weakly Interacting Quantum Solvent: 1H, 2H and 3H in Small 4He Clusters 78
Ab initio geometry and bright excitation of carotenoids: Quantum Monte Carlo and Many Body Green’s Function Theory calculations on peridinin 75
Bosonic helium droplets with cationic impurities: Onset of electrostriction and snowball effects from quantum calculations 75
Spin-driven structural effects in alkali doped He-4 clusters from quantum calculations 73
Quantum Monte Carlo study of the Retinal Minimal Model C5H6NH+2 68
Nanoscopic phase changes in doped 4He droplets 62
Structuring a quantum solvent around a weakly bound dopant: the He-Cs2 (3Σu) complex 57
ANIONIC MICROSOLVATION IN HELIUM DROPLETS: (OH-)(HE)N FROM CLASSICAL AND QUANTUM STRUCTURE CALCULATIONS 54
Electronic circular dichroism from real-time propagation in state space 50
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo 48
Circularly Polarized Plasmons in Chiral Gold Nanowires via Quantum-Mechanical Design 46
How electronic dephasing affects the high-harmonic generation in atoms 45
Plasmonic circular dichroism in chiral gold nanowire dimers 45
Hybrid theoretical models for molecular nanoplasmonics 43
Chemical solutions in a quantum solvent: anionic "electrolytes" in 4He nanodroplets 40
Bosonic Helium clusters doped by alkali cations: interaction forces and analysis of their most stable structures 38
Investigating ultrafast two-pulse experiments on single DNQDI fluorophores: A stochastic quantum approach 38
The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au38(SC2H4Ph)24 Cluster 34
Probing the molecular frame of uracil and thymine with high-harmonic generation spectroscopy 32
Microsolvation of cationic dimers in 4He droplets: geometries of A2+(He) N (A=Li,Na,K) from optimized energies 31
Size dependent solvatation of p-H2 in 4He nanodroplets: A Quantum Monte Carlo Analysis 31
Role of exchange and correlation in high-harmonic generation spectra of H2, N2, and CO2: Real-time time-dependent electronic-structure approaches 29
Quantum structuring of4He atoms around ionic dopants: Energetics of Li+, Na+ and K+ from stochastic calculations 29
Time-Resolved Excited-State Analysis of Molecular Electron Dynamics by TDDFT and Bethe-Salpeter Equation Formalisms 26
A TD-CIS study of high-harmonic generation of uracil cation fragments 24
Role of Inner Molecular Orbitals in High-Harmonic Generation Spectra of Aligned Uracil 17
Quantitative performance analysis and comparison of optimal-continuum Gaussian basis sets for high-harmonic generation spectra 16
Time-dependent ab initio approaches for high-harmonic generation spectroscopy 14
High-Harmonic Generation Spectroscopy of Gas-Phase Bromoform 13
Time Evolution of Plasmonic Features in Pentagonal Ag Clusters 10
Peeking into the Femtosecond Hot-Carrier Dynamics Reveals Unexpected Mechanisms in Plasmonic Photocatalysis 5
Totale 4.077
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Categoria #
all - tutte 13.890
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 13.890
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.303 0 115 109 314 126 114 119 105 146 58 46 51
2020/2021748 42 57 34 90 77 55 95 36 42 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
2024/20258 7 1 0 0 0 0 0 0 0 0 0 0
Totale 4.077