ArTS Archivio della ricerca di Trieste

COCCIA, EMANUELE
 Distribuzione geografica
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Continente #
NA - Nord America 2.575
EU - Europa 813
AS - Asia 467
AF - Africa 16
SA - Sud America 3
Continente sconosciuto - Info sul continente non disponibili 1
Totale 3.875
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Nazione #
US - Stati Uniti d'America 2.573
PL - Polonia 312
SE - Svezia 154
CN - Cina 153
HK - Hong Kong 149
IT - Italia 149
TR - Turchia 129
DE - Germania 49
IE - Irlanda 46
BG - Bulgaria 44
SG - Singapore 19
SN - Senegal 16
FI - Finlandia 14
VN - Vietnam 14
BE - Belgio 13
FR - Francia 8
GB - Regno Unito 7
AT - Austria 6
CH - Svizzera 5
BR - Brasile 3
CA - Canada 2
GR - Grecia 2
RU - Federazione Russa 2
EU - Europa 1
JP - Giappone 1
MY - Malesia 1
OM - Oman 1
RO - Romania 1
UA - Ucraina 1
Totale 3.875
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Città #
Fairfield 547
Warsaw 312
Woodbridge 276
Ashburn 241
Seattle 232
Houston 204
Cambridge 192
Wilmington 167
Hong Kong 149
Chandler 144
Ann Arbor 133
Izmir 129
Princeton 90
Trieste 82
Beijing 46
Dublin 46
Bremen 45
Sofia 44
Jacksonville 42
Boardman 26
San Diego 24
Dakar 16
Redmond 16
Singapore 16
Jinan 15
Dong Ket 14
Brussels 13
Lappeenranta 13
Norwalk 8
Hangzhou 7
Shanghai 6
Shenyang 6
Cividale del Friuli 5
Fuzhou 5
Guangzhou 5
Monfalcone 5
Vienna 5
Council Bluffs 4
Redwood City 4
Udine 4
Venice 4
Bern 3
Cascina 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
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 3.402
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Nome #
Quantum monte carlo treatment of the charge transfer and diradical electronic character in a retinal chromophore minimal model 231
Manipulating azobenzene photoisomerization through strong light–molecule coupling 229
Theoretical description of protein field effects on electronic excitations of biological chromophores 202
Theoretical S1 →S0 Absorption Energies of the Anionic Forms of Oxyluciferin by Variational Monte Carlo and Many-Body Green's Function Theory 199
Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets 154
Time-Dependent Linear-Response Variational Monte Carlo 129
Excited rotational states in doped ⁴He clusters: a diffusion Monte Carlo analysis 125
Gaussian continuum basis functions for calculating high-harmonic generation spectra 123
Impact of molecular flexibility on the site energy shift of chlorophylls in Photosystem II 117
Probing quantum coherence in ultrafast molecular processes: An ab initio approach to open quantum systems 113
Optimal Basis Set for Electron Dynamics in Strong Laser Fields: The case of Molecular Ion H2+ 109
Investigating Disjoint Non-Kekulé Diradicals with Quantum Monte Carlo: The Tetramethyleneethane Molecule through the Jastrow Antisymmetrized Geminal Power Wave Function 106
Optimal-continuum and multicentered Gaussian basis sets for high-harmonic generation spectroscopy 106
Role of Electron Correlation along the Water Splitting Reaction 104
Detecting the minimum in argon high-harmonic generation spectrum using Gaussian basis sets 91
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 89
Binding He atoms to hydrogen moieties: quantum features from ultraweak interactions 86
Role of coherence in the plasmonic control of molecular absorption 84
Static and dynamical correlation in diradical molecules by Quantum Monte Carlo using the Jastrow Antisymmetrized Geminal Power ansatz 84
Ground state structures and electronic excitations of biological chromophores at Quantum Monte Carlo / Many Body Green's Function Theory level 80
Quantum structuring of $^4$He Atoms around Ionic Dopants: energetics of Li$^+$, Na$^+$ and K$^+$ from Stochastic Calculations 78
Ionic dopants in He droplets: cluster energies from a variational and diffusion Monte Carlo approach 78
Attachment Energetics of Quantum Dopants in a Weakly Interacting Quantum Solvent: 1H, 2H and 3H in Small 4He Clusters 78
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 72
Ab initio geometry and bright excitation of carotenoids: Quantum Monte Carlo and Many Body Green’s Function Theory calculations on peridinin 71
Quantum Monte Carlo study of the Retinal Minimal Model C5H6NH+2 67
Nanoscopic phase changes in doped 4He droplets 61
Structuring a quantum solvent around a weakly bound dopant: the He-Cs2 (3Σu) complex 56
ANIONIC MICROSOLVATION IN HELIUM DROPLETS: (OH-)(HE)N FROM CLASSICAL AND QUANTUM STRUCTURE CALCULATIONS 54
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo 48
Electronic circular dichroism from real-time propagation in state space 47
Circularly Polarized Plasmons in Chiral Gold Nanowires via Quantum-Mechanical Design 45
Hybrid theoretical models for molecular nanoplasmonics 43
Plasmonic circular dichroism in chiral gold nanowire dimers 43
How electronic dephasing affects the high-harmonic generation in atoms 41
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 37
Investigating ultrafast two-pulse experiments on single DNQDI fluorophores: A stochastic quantum approach 37
The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au38(SC2H4Ph)24 Cluster 31
Microsolvation of cationic dimers in 4He droplets: geometries of A2+(He) N (A=Li,Na,K) from optimized energies 31
Probing the molecular frame of uracil and thymine with high-harmonic generation spectroscopy 31
Size dependent solvatation of p-H2 in 4He nanodroplets: A Quantum Monte Carlo Analysis 30
Role of exchange and correlation in high-harmonic generation spectra of H2, N2, and CO2: Real-time time-dependent electronic-structure approaches 28
Quantum structuring of4He atoms around ionic dopants: Energetics of Li+, Na+ and K+ from stochastic calculations 28
Time-Resolved Excited-State Analysis of Molecular Electron Dynamics by TDDFT and Bethe-Salpeter Equation Formalisms 24
A TD-CIS study of high-harmonic generation of uracil cation fragments 24
Quantitative performance analysis and comparison of optimal-continuum Gaussian basis sets for high-harmonic generation spectra 15
Role of Inner Molecular Orbitals in High-Harmonic Generation Spectra of Aligned Uracil 15
Time-dependent ab initio approaches for high-harmonic generation spectroscopy 10
High-Harmonic Generation Spectroscopy of Gas-Phase Bromoform 9
null 9
Time Evolution of Plasmonic Features in Pentagonal Ag Clusters 9
Peeking into the Femtosecond Hot-Carrier Dynamics Reveals Unexpected Mechanisms in Plasmonic Photocatalysis 4
Totale 4.020
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Categoria #
all - tutte 12.656
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 12.656
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019366 0 0 0 0 0 0 0 0 0 0 270 96
2019/20201.376 73 115 109 314 126 114 119 105 146 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
2023/2024451 16 26 12 17 54 50 75 144 12 15 30 0
Totale 4.020