ArTS Archivio della ricerca di Trieste

FRONZONI, GIOVANNA
 Distribuzione geografica
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Continente #
NA - Nord America 14.219
AS - Asia 6.166
EU - Europa 5.913
SA - Sud America 768
AF - Africa 137
Continente sconosciuto - Info sul continente non disponibili 23
OC - Oceania 15
Totale 27.241
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Nazione #
US - Stati Uniti d'America 14.070
SG - Singapore 2.184
CN - Cina 1.507
IT - Italia 977
UA - Ucraina 841
SE - Svezia 817
PL - Polonia 756
HK - Hong Kong 601
BR - Brasile 583
FR - Francia 561
VN - Vietnam 532
KR - Corea 413
DE - Germania 395
FI - Finlandia 360
TR - Turchia 351
GB - Regno Unito 301
RU - Federazione Russa 215
IE - Irlanda 160
BG - Bulgaria 156
NL - Olanda 144
BD - Bangladesh 123
IN - India 93
CA - Canada 78
AR - Argentina 64
JP - Giappone 52
IQ - Iraq 47
BE - Belgio 43
CH - Svizzera 37
MY - Malesia 35
ZA - Sudafrica 33
AT - Austria 31
MX - Messico 31
MA - Marocco 30
PK - Pakistan 29
CO - Colombia 28
CL - Cile 27
AE - Emirati Arabi Uniti 26
ES - Italia 26
CZ - Repubblica Ceca 25
PH - Filippine 25
EC - Ecuador 22
ID - Indonesia 22
EU - Europa 18
SA - Arabia Saudita 17
EG - Egitto 16
UZ - Uzbekistan 15
AU - Australia 14
VE - Venezuela 13
KE - Kenya 12
NP - Nepal 12
DZ - Algeria 10
PT - Portogallo 10
PY - Paraguay 10
PE - Perù 9
DK - Danimarca 8
JO - Giordania 8
RO - Romania 8
TH - Thailandia 8
UY - Uruguay 8
HR - Croazia 7
KZ - Kazakistan 7
TN - Tunisia 7
AZ - Azerbaigian 6
GE - Georgia 6
IL - Israele 6
JM - Giamaica 6
LT - Lituania 6
SN - Senegal 6
TW - Taiwan 6
ET - Etiopia 5
IR - Iran 5
LV - Lettonia 5
NI - Nicaragua 5
TT - Trinidad e Tobago 5
BY - Bielorussia 4
HN - Honduras 4
KG - Kirghizistan 4
LB - Libano 4
NG - Nigeria 4
PA - Panama 4
A2 - ???statistics.table.value.countryCode.A2??? 3
BH - Bahrain 3
BO - Bolivia 3
CR - Costa Rica 3
DO - Repubblica Dominicana 3
EE - Estonia 3
KH - Cambogia 3
MU - Mauritius 3
NO - Norvegia 3
OM - Oman 3
AM - Armenia 2
BA - Bosnia-Erzegovina 2
CG - Congo 2
CI - Costa d'Avorio 2
CU - Cuba 2
GT - Guatemala 2
LA - Repubblica Popolare Democratica del Laos 2
LU - Lussemburgo 2
PS - Palestinian Territory 2
RS - Serbia 2
Totale 27.209
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Città #
Woodbridge 1.492
Singapore 1.354
Fairfield 1.345
Ann Arbor 1.244
Ashburn 1.212
Houston 1.104
Jacksonville 741
Chandler 726
Wilmington 652
San Jose 648
Warsaw 595
Hong Kong 588
Seattle 568
Cambridge 468
Hefei 447
Seoul 407
Beijing 401
Izmir 313
Princeton 289
Trieste 280
Boardman 226
Chicago 194
Los Angeles 185
Dallas 183
Ho Chi Minh City 168
Santa Clara 168
Dublin 158
Sofia 155
Lauterbourg 154
Columbus 153
Zgierz 148
Milan 114
Moscow 113
Hanoi 109
The Dalles 105
Buffalo 101
Munich 99
Düsseldorf 90
New York 77
Helsinki 70
San Diego 70
Frankfurt am Main 68
São Paulo 62
Council Bluffs 50
Dearborn 48
Bremen 46
Phoenix 44
Brussels 40
Shanghai 38
Verona 37
London 35
Turku 35
Tokyo 33
Orem 30
Bern 27
Guangzhou 27
Marseille 27
Da Nang 26
Montreal 26
Falkenstein 25
Haiphong 25
Norwalk 25
Vienna 24
Des Moines 23
Amsterdam 22
Chennai 22
Falls Church 22
Toronto 22
Casablanca 21
Mestre 21
Rome 21
Denver 19
Washington 19
Atlanta 18
Nanjing 18
Johannesburg 17
Mumbai 17
Udine 17
Baghdad 16
Redondo Beach 16
Stockholm 16
Boston 15
Rio de Janeiro 15
Tashkent 15
Dubai 14
Miano 14
Roubaix 14
Dhaka 13
Kunming 13
Nuremberg 13
Redmond 13
Redwood City 13
Riyadh 13
Biên Hòa 12
Brno 12
Brooklyn 12
Hangzhou 12
Kocaeli 12
Memphis 12
Poplar 12
Totale 19.108
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Nome #
Electronic properties of the boroxine–gold interface: evidence of ultra-fast charge delocalization 445
A new time dependent density functional algorithm for large systems and plasmons in metal clusters 436
Vibrationally resolved NEXAFS at C and N K-edges of pyridine, 2-fluoropyridine and 2,6-difluoropyridine: A combined experimental and theoretical assessment 372
2p x-ray absorption spectroscopy of 3d transition metal systems 351
A new time-dependent density-functional method for molecular plasmonics: Formalism, implementation, and the Au144(SH)60 case study 304
Computational study of amino mediated molecular interaction evidenced in N 1s NEXAFS: 1,4-Diaminobenzene on Au (111) 279
X-Ray absorption spectroscopy of titanium oxide by Time Dependent Density Functional calculations 246
Ab-initio CI calculations of the C 1s and Cl 1s and 2p core excitation spectra of the freon molecules: CCl4, CFCl3, CF2Cl2 and CF3Cl 246
Ab-initio CI investigation of valence photoelectron spectra of conjugated hydrocarbons 244
Electronic Structure Characterization of a Thiophene Benzo-Annulated Series of Common Building Blocks for Donor and Acceptor Compounds Studied by Gas Phase Photoelectron and Photoabsorption Synchrotron Spectroscopies 243
Correlation effects in B1s core-excited states of boronic-acid derivatives: An experimental and computational study 236
Pd doping, conformational, and charge effects on the dichroic response of a monolayer protected Au38(SR)24 nanocluster 235
Ab initio investigation of the electron correlation effect on Ramsey's terms of the nuclear spin-spin coupling tensor 233
2p excitation spectra of transition metal compounds as a probe of local electronic structure: a theoretical determination 232
N1s and C1s Near-Edge X-ray Absorption Fine Structure Spectra of Model Systems for Pyridine on Si(100): A DFT Simulation 231
A comparative study of the satellite structures in the photoelectron spectra of the Ne, Ar and Kr isoelectronic hydrides 230
Core excitations in MgO: a DFT study with cluster models 228
Photoionization Cross Section and angular Distribution Calculations on Carbon Tetrafluoride 227
Chemistry of the Methylamine Termination at a Gold Surface: From Autorecognition to Condensation 226
Extension of the Time-Dependent Density Functional Complex Polarizability Algorithm to Circular Dichroism: Implementation and Applications to Ag8 and Au38(SC2H4C6H5)24 223
Ab initio and Density Functional calculations of core excitation spectra of CO, H2CO and F2CO 222
Vibrationally resolved high-resolution NEXAFS and XPS spectra of phenanthrene and coronene 220
Ab-initio calculations of the core ionization spectra of unsaturated hydrocarbons 218
The near-edge X-ray-absorption fine-structure of O2 chemisorbed on Ag(110) surface studied by density functional theory 218
Theoretical study of the satellite structure in the photoelectron spectra of Neon and Argon 217
Complexed bridging ligands: oxorhenium(V) compounds with mono-coordinated pyrazine or pyrimidine as possible building-blocks for the construction of polynuclear architectures. 215
A THEORETICAL INVESTIGATION ON THE CORE PROCESSES OF 1-ALKENES 214
Appearance of plasmons in fullerenes 213
X-Ray absorption spectroscopy of VOCl3, CrO2Cl2 and MnO3Cl: an experimental and theoretical study 212
Optical excitations of gold nanoparticles: a quantum chemical scalar relativistic Time Dependent Density Functional study 211
Theoretical description of the NEXAFS Cl 1s and 2p spectra of ClF and ClF3 210
Spin-Orbit Relativistic calculations of the core excitation spectra of SO2 209
TDLDA calculations of photoionization cross section and asymmetry parameter profiles of alkaline-earth atoms 208
2h-1p correlation effects and virtual model spaces for the description of photolelectron spectra of complex molecules 207
Photoabsorption of Icosahedral Noble Metal Clusters: An Efficient TDDFT Approach to Large-Scale Systems 205
N1s and C1s NEXAFS spectra of model systems for pyridine on Si(100) surface: a DFT simulation 204
Theoretical study of the valence and core photoemission spectra of C60. 202
Valence Photoionization Dynamics in Circular Dichroism of Chiral Free Molecules: the Methyl-Oxirane 202
Time-dependent density-functional study of the photoabsorption spectrum of Au25(SC2H4C6H5)18 anion: Validation of the computational protocol 199
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine 199
Theoretical C1s and O1s core shake-up spectra of CO by highly correlated QDPTCI approach 198
Photoionization of M@C60 (M=Li,Na,K) by large scale one centre density functional explicit continuum wavefunction 197
C–C bond unsaturation degree in monosubstituted ferrocenes formolecular electronics investigated by a combined near-edge x-rayabsorption fine structure, x-ray photoemission spectroscopy, and density functional theory approach 197
Study of the electronic structure of short chain oligothiophenes 196
Time Dependent Density Functional Theory of X-Ray absorption spectroscopy of alkaline-earth oxides 195
C K-edge NEXAFS spectra of model systems for C2H4 on Si(100): a DFT simulation 195
Carbon and Nitrogen K-Edge NEXAFS Spectra of Indole, 2,3-Dihydro-7-azaindole, and 3-Formylindole 194
Ab initio study of the low-lying excited states of cyclopropene by the Equation of Motion method 193
Spin-orbit effects in the photoabsorption of WAu12 and MoAu12: a relativistic Time Dependent Density Functional study 193
Individual Component Map of Rotatory Strength and Rotatory Strength Density Plots As Analysis Tools of Circular Dichroism Spectra of Complex Systems 192
Theoretical study of the electronic structure and photoelectron spectra of Ni(CO)4, Co(CO)3NO, Fe(CO)2(NO)2, MnCO(NO)3 and Cr(NO)4 190
An analysis of Configuration Interaction model spaces for the study of the core photoelectron spectra of small molecules 190
X-Ray absorption spectroscopy at the L2,3 edges of transition metal oxides by relativistic time-dependent density functional calculations 190
S 2p and P 2p Core Level Spectroscopy of PPT Ambipolar Material and Its Building Block Moieties 190
Time Dependent Density Functional investigation of the near-edge absorption spectra of V2O5 189
Computational investigation of the L2,3-edge spectra of bulk and (110) surface of rutile TiO2 188
PPT Isolated Molecule and Its Building Block Moieties Studied by C1s and O 1s Gas Phase X‑ray Photoelectron and Photoabsorption Spectroscopies 188
TDDFT calculations of NEXAFS spectra of model systems for SO2 adsorbed on the MgO (100) surface 187
Shake-up transitions in S 2p, S 2s and F 1s photoionization of the SF6 molecule. 187
Experimental and Theoretical Photoemission Study of Indole and Its Derivatives in the Gas Phase 187
Theoretical Study of Near Edge X-Ray Absorption Fine Structure Spectra of Metal Phthalocyanines at C And N K-Edges 184
On-Surface Synthesis of Boroxine-Based Molecules 184
Conformational effects on Circular Dichroism in the photoelectron angular distribution. 181
XAS of tetrakis(phenyl)- and tetrakis(pentafluorophenyl)-porphyrin: an experimental and theoretical study 181
S K-edge NEXAFS Spectra of Model Systems for SO2 on TiO2(110) : a TDDFT Simulation 180
L2,3 edge photoabsorption spectra of bulk V2O5: A two components relativistic time dependent density functional theory description with finite cluster model 179
THE NEAR-EDGE X-RAY-ABSORPTION FINE-STRUCTURE OF O2 CHEMISORBED ON Ag(110) SURFACE STUDIED BY DENSITY FUNCTIONAL THEORY 179
Time Dependent Density Functional Study of the Symmetry Resolved N1s Photoionization in N2 178
2p-3d excitations in transition metal compounds. A computational investigation on Fe(CO)5, Fe(Cp)2 and Cr(CO)6 178
Time Dependent Density Functional Theory description of giant resonances in transition metal complexes: the photoionization dynamics of Cr(CO)6 178
Density functional theory simulation of NEXAFS spectra of molecules adsorbed on surfaces: C2H4 on Si(100) case study 177
Nitrogen and Carbon K-edge NEXAFS spectra of model systems for C5H5N on Si(100): a DFT simulation 177
Valence and core photoionization dynamics of Acetylene by TD-DFT continuum approach 175
Ab-initio calculation of K shell absorption spectra in transition metal compounds 175
Strong Oscillations in Molecular Valence Photoemission Intensities. 174
S2p core level spectroscopy of short chain oligothiophenes 173
Theoretical study of resonances in the metal core photoionization of M@C60 (M=Li,Na,K) 172
Importance of vibronic coupling in core level photoemission spectra of polycyclic aromatic molecules 171
Fe L-Edge X-ray Absorption Spectra of Fe(II) Polypyridyl Spin Crossover Complexes from Time-Dependent Density Functional Theory 170
High Resolution Inner-Shell Spectroscopy and ab-initio CI calculations on TiCl4 and isoelectronic molecules. 169
Ab initio study of the J(BB) and J(BH) coupling constants in polyboranes via the coupled-Hartree-Fock and Equation of Motion methods 169
Correlation effects in core and valence photoelectron spectra of alkene molecules 169
Valence and Core Photoemission in M@C60 (M=Be, Mg, Ca) 166
Theoretical study on the photoabsorption of MAul2- (M = V, Nb, Ta) 166
Theoretical study of sulphur L-edge XANES of thiol protected gold nanoparticles 166
Time Dependent Density Functional Theory for molecular photoionization with non-iterative algorithm and multicenter B-spline basis set: CS2 and C6H6 case studies 163
Density Functional study on the Circular Dichroism of photoelectron Angular Distribution from chiral derivatives of oxirane 161
Electrostatic effects on cluster simulation of ionic crystals and surfaces 161
Photoabsorption and S 2p photoionization of the SF6 molecule: resonances in the excitation energy range of 200-280 eV 161
Valence electronic structure and conformational flexibility of Epichlorohydrin 161
Importance of vibronic coupling in core level photoemission spectra of polycyclic aromatic hydrocarbon molecules 161
Methylamine terminated molecules on Ni(1 1 1): A path to low temperature synthesis of nitrogen-doped graphene 161
Quasidegenerate perturbation theory applied to the calculation of excitation spectra 160
Theoretical study of the satellite structure in the valence photoelectron spectra of the second and third row hydrides 160
S 2p photoabsorption of the SF5CF3 molecule: experiment, theory and comparisonwith SF6 160
Time Dependent Density Functional Theory Calculations of Ligand K-Edge and Metal L-Edge X-Ray absorption of a series of Oxomolybdenum Complexes 159
Time Dependent Density Functional Photoionization of CH4, NH 3, H2O and HF 159
Ab initio application of the Equation of Motion method to the excited states of allene, ketene and diazomethane 159
Time Dependent Density Functional Theory of Core Electrons Excitations 158
Ab initio study of the nuclear spin-spin coupling constants and magnetic shielding constants in silicon derivatives via the Equation of Motion method 158
Totale 20.281
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Categoria #
all - tutte 79.890
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 79.890
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021232 0 0 0 0 0 0 0 0 0 0 0 232
2021/20221.629 63 112 40 197 26 84 82 59 249 188 161 368
2022/20232.316 225 313 154 303 291 400 17 184 289 18 86 36
2023/20241.232 99 81 57 82 152 105 184 231 17 36 100 88
2024/20253.355 44 168 492 208 255 390 165 222 323 376 276 436
2025/20267.909 789 534 786 733 692 747 1.009 236 748 1.134 283 218
Totale 27.695