ArTS Archivio della ricerca di Trieste

FRONZONI, GIOVANNA
 Distribuzione geografica
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Continente #
NA - Nord America 15.046
AS - Asia 6.201
EU - Europa 6.001
SA - Sud America 784
Continente sconosciuto - Info sul continente non disponibili 478
AF - Africa 137
OC - Oceania 15
Totale 28.662
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Nazione #
US - Stati Uniti d'America 14.866
SG - Singapore 2.189
CN - Cina 1.521
IT - Italia 1.041
UA - Ucraina 842
SE - Svezia 826
PL - Polonia 756
HK - Hong Kong 602
BR - Brasile 588
FR - Francia 562
VN - Vietnam 532
KR - Corea 413
DE - Germania 397
FI - Finlandia 360
TR - Turchia 352
GB - Regno Unito 302
RU - Federazione Russa 215
IE - Irlanda 160
BG - Bulgaria 156
NL - Olanda 146
BD - Bangladesh 132
CA - Canada 94
IN - India 94
AR - Argentina 67
JP - Giappone 52
IQ - Iraq 47
BE - Belgio 43
CH - Svizzera 41
MY - Malesia 36
ZA - Sudafrica 33
AT - Austria 31
MX - Messico 31
CO - Colombia 30
MA - Marocco 30
PK - Pakistan 30
CL - Cile 29
ES - Italia 28
AE - Emirati Arabi Uniti 26
CZ - Repubblica Ceca 25
PH - Filippine 25
EC - Ecuador 23
ID - Indonesia 23
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
PT - Portogallo 11
PY - Paraguay 11
DZ - Algeria 10
PE - Perù 10
TT - Trinidad e Tobago 9
DK - Danimarca 8
JM - Giamaica 8
JO - Giordania 8
RO - Romania 8
TH - Thailandia 8
UY - Uruguay 8
HR - Croazia 7
KZ - Kazakistan 7
TN - Tunisia 7
TW - Taiwan 7
AZ - Azerbaigian 6
GE - Georgia 6
HN - Honduras 6
IL - Israele 6
LT - Lituania 6
NI - Nicaragua 6
SN - Senegal 6
CR - Costa Rica 5
ET - Etiopia 5
IR - Iran 5
LV - Lettonia 5
PA - Panama 5
BO - Bolivia 4
BY - Bielorussia 4
KG - Kirghizistan 4
LB - Libano 4
NG - Nigeria 4
A2 - ???statistics.table.value.countryCode.A2??? 3
BH - Bahrain 3
DO - Repubblica Dominicana 3
EE - Estonia 3
GT - Guatemala 3
KH - Cambogia 3
MU - Mauritius 3
NO - Norvegia 3
OM - Oman 3
PR - Porto Rico 3
AL - Albania 2
AM - Armenia 2
BA - Bosnia-Erzegovina 2
CG - Congo 2
CI - Costa d'Avorio 2
CU - Cuba 2
LA - Repubblica Popolare Democratica del Laos 2
LU - Lussemburgo 2
Totale 28.173
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Città #
Woodbridge 1.494
Singapore 1.357
Fairfield 1.345
Ashburn 1.309
Ann Arbor 1.244
Houston 1.107
Jacksonville 741
Chandler 727
San Jose 695
Wilmington 655
Warsaw 595
Hong Kong 589
Seattle 571
Cambridge 468
Hefei 447
Beijing 410
Seoul 407
Izmir 313
Council Bluffs 304
Princeton 289
Trieste 287
Columbus 242
Boardman 226
Chicago 201
Dallas 191
Los Angeles 190
Santa Clara 183
Ho Chi Minh City 168
Dublin 158
Sofia 155
Lauterbourg 154
Zgierz 148
Milan 125
Moscow 113
Hanoi 109
The Dalles 105
Buffalo 101
Munich 99
Düsseldorf 90
New York 83
San Diego 72
Helsinki 70
Frankfurt am Main 68
São Paulo 62
Phoenix 53
Dearborn 48
Bremen 46
Brussels 40
Shanghai 39
Verona 37
London 36
Turku 35
Tokyo 33
Orem 30
Rome 28
Bern 27
Guangzhou 27
Marseille 27
Da Nang 26
Montreal 26
Falkenstein 25
Haiphong 25
Norwalk 25
Vienna 24
Des Moines 23
Toronto 23
Amsterdam 22
Chennai 22
Falls Church 22
Atlanta 21
Casablanca 21
Mestre 21
Denver 20
Washington 20
Nanjing 18
Johannesburg 17
Miano 17
Mumbai 17
Udine 17
Baghdad 16
Boston 16
Brooklyn 16
Redondo Beach 16
Rio de Janeiro 16
Stockholm 16
San Francisco 15
Tashkent 15
Dubai 14
Memphis 14
Roubaix 14
Dhaka 13
Kunming 13
Nuremberg 13
Redmond 13
Redwood City 13
Riyadh 13
Biên Hòa 12
Brno 12
Hangzhou 12
Kocaeli 12
Totale 19.719
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Nome #
Electronic properties of the boroxine–gold interface: evidence of ultra-fast charge delocalization 452
A new time dependent density functional algorithm for large systems and plasmons in metal clusters 442
Vibrationally resolved NEXAFS at C and N K-edges of pyridine, 2-fluoropyridine and 2,6-difluoropyridine: A combined experimental and theoretical assessment 376
2p x-ray absorption spectroscopy of 3d transition metal systems 361
A new time-dependent density-functional method for molecular plasmonics: Formalism, implementation, and the Au144(SH)60 case study 310
Computational study of amino mediated molecular interaction evidenced in N 1s NEXAFS: 1,4-Diaminobenzene on Au (111) 293
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 253
X-Ray absorption spectroscopy of titanium oxide by Time Dependent Density Functional calculations 250
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 249
Ab-initio CI investigation of valence photoelectron spectra of conjugated hydrocarbons 248
Correlation effects in B1s core-excited states of boronic-acid derivatives: An experimental and computational study 245
Pd doping, conformational, and charge effects on the dichroic response of a monolayer protected Au38(SR)24 nanocluster 242
2p excitation spectra of transition metal compounds as a probe of local electronic structure: a theoretical determination 237
Ab initio investigation of the electron correlation effect on Ramsey's terms of the nuclear spin-spin coupling tensor 236
Core excitations in MgO: a DFT study with cluster models 234
N1s and C1s Near-Edge X-ray Absorption Fine Structure Spectra of Model Systems for Pyridine on Si(100): A DFT Simulation 234
Photoionization Cross Section and angular Distribution Calculations on Carbon Tetrafluoride 233
A comparative study of the satellite structures in the photoelectron spectra of the Ne, Ar and Kr isoelectronic hydrides 233
Chemistry of the Methylamine Termination at a Gold Surface: From Autorecognition to Condensation 232
Ab initio and Density Functional calculations of core excitation spectra of CO, H2CO and F2CO 229
Extension of the Time-Dependent Density Functional Complex Polarizability Algorithm to Circular Dichroism: Implementation and Applications to Ag8 and Au38(SC2H4C6H5)24 226
Ab-initio calculations of the core ionization spectra of unsaturated hydrocarbons 224
A THEORETICAL INVESTIGATION ON THE CORE PROCESSES OF 1-ALKENES 223
The near-edge X-ray-absorption fine-structure of O2 chemisorbed on Ag(110) surface studied by density functional theory 223
Vibrationally resolved high-resolution NEXAFS and XPS spectra of phenanthrene and coronene 223
Theoretical study of the satellite structure in the photoelectron spectra of Neon and Argon 222
Complexed bridging ligands: oxorhenium(V) compounds with mono-coordinated pyrazine or pyrimidine as possible building-blocks for the construction of polynuclear architectures. 221
2h-1p correlation effects and virtual model spaces for the description of photolelectron spectra of complex molecules 219
X-Ray absorption spectroscopy of VOCl3, CrO2Cl2 and MnO3Cl: an experimental and theoretical study 219
Appearance of plasmons in fullerenes 216
Theoretical description of the NEXAFS Cl 1s and 2p spectra of ClF and ClF3 215
Optical excitations of gold nanoparticles: a quantum chemical scalar relativistic Time Dependent Density Functional study 213
TDLDA calculations of photoionization cross section and asymmetry parameter profiles of alkaline-earth atoms 213
N1s and C1s NEXAFS spectra of model systems for pyridine on Si(100) surface: a DFT simulation 213
Photoabsorption of Icosahedral Noble Metal Clusters: An Efficient TDDFT Approach to Large-Scale Systems 213
Spin-Orbit Relativistic calculations of the core excitation spectra of SO2 212
Theoretical study of the valence and core photoemission spectra of C60. 210
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine 209
Valence Photoionization Dynamics in Circular Dichroism of Chiral Free Molecules: the Methyl-Oxirane 207
X-Ray absorption spectroscopy at the L2,3 edges of transition metal oxides by relativistic time-dependent density functional calculations 205
Theoretical C1s and O1s core shake-up spectra of CO by highly correlated QDPTCI approach 203
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 203
C K-edge NEXAFS spectra of model systems for C2H4 on Si(100): a DFT simulation 203
Individual Component Map of Rotatory Strength and Rotatory Strength Density Plots As Analysis Tools of Circular Dichroism Spectra of Complex Systems 202
Photoionization of M@C60 (M=Li,Na,K) by large scale one centre density functional explicit continuum wavefunction 201
Time Dependent Density Functional Theory of X-Ray absorption spectroscopy of alkaline-earth oxides 201
Study of the electronic structure of short chain oligothiophenes 201
Time-dependent density-functional study of the photoabsorption spectrum of Au25(SC2H4C6H5)18 anion: Validation of the computational protocol 201
Ab initio study of the low-lying excited states of cyclopropene by the Equation of Motion method 199
Carbon and Nitrogen K-Edge NEXAFS Spectra of Indole, 2,3-Dihydro-7-azaindole, and 3-Formylindole 199
Spin-orbit effects in the photoabsorption of WAu12 and MoAu12: a relativistic Time Dependent Density Functional study 198
An analysis of Configuration Interaction model spaces for the study of the core photoelectron spectra of small molecules 197
Time Dependent Density Functional investigation of the near-edge absorption spectra of V2O5 196
Nitrogen and Carbon K-edge NEXAFS spectra of model systems for C5H5N on Si(100): a DFT simulation 196
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)4 195
S 2p and P 2p Core Level Spectroscopy of PPT Ambipolar Material and Its Building Block Moieties 195
PPT Isolated Molecule and Its Building Block Moieties Studied by C1s and O 1s Gas Phase X‑ray Photoelectron and Photoabsorption Spectroscopies 195
Computational investigation of the L2,3-edge spectra of bulk and (110) surface of rutile TiO2 192
Experimental and Theoretical Photoemission Study of Indole and Its Derivatives in the Gas Phase 192
On-Surface Synthesis of Boroxine-Based Molecules 191
Shake-up transitions in S 2p, S 2s and F 1s photoionization of the SF6 molecule. 189
TDDFT calculations of NEXAFS spectra of model systems for SO2 adsorbed on the MgO (100) surface 188
Theoretical Study of Near Edge X-Ray Absorption Fine Structure Spectra of Metal Phthalocyanines at C And N K-Edges 187
Conformational effects on Circular Dichroism in the photoelectron angular distribution. 185
2p-3d excitations in transition metal compounds. A computational investigation on Fe(CO)5, Fe(Cp)2 and Cr(CO)6 185
S K-edge NEXAFS Spectra of Model Systems for SO2 on TiO2(110) : a TDDFT Simulation 185
Time Dependent Density Functional Theory description of giant resonances in transition metal complexes: the photoionization dynamics of Cr(CO)6 184
XAS of tetrakis(phenyl)- and tetrakis(pentafluorophenyl)-porphyrin: an experimental and theoretical study 184
Ab-initio calculation of K shell absorption spectra in transition metal compounds 183
THE NEAR-EDGE X-RAY-ABSORPTION FINE-STRUCTURE OF O2 CHEMISORBED ON Ag(110) SURFACE STUDIED BY DENSITY FUNCTIONAL THEORY 182
Time Dependent Density Functional Study of the Symmetry Resolved N1s Photoionization in N2 181
Density functional theory simulation of NEXAFS spectra of molecules adsorbed on surfaces: C2H4 on Si(100) case study 181
Theoretical study of resonances in the metal core photoionization of M@C60 (M=Li,Na,K) 180
L2,3 edge photoabsorption spectra of bulk V2O5: A two components relativistic time dependent density functional theory description with finite cluster model 180
Importance of vibronic coupling in core level photoemission spectra of polycyclic aromatic molecules 180
Strong Oscillations in Molecular Valence Photoemission Intensities. 179
Valence and core photoionization dynamics of Acetylene by TD-DFT continuum approach 177
High Resolution Inner-Shell Spectroscopy and ab-initio CI calculations on TiCl4 and isoelectronic molecules. 177
Ab initio study of the J(BB) and J(BH) coupling constants in polyboranes via the coupled-Hartree-Fock and Equation of Motion methods 177
Correlation effects in core and valence photoelectron spectra of alkene molecules 177
S2p core level spectroscopy of short chain oligothiophenes 175
Valence and Core Photoemission in M@C60 (M=Be, Mg, Ca) 173
S 2p photoabsorption of the SF5CF3 molecule: experiment, theory and comparisonwith SF6 173
Fe L-Edge X-ray Absorption Spectra of Fe(II) Polypyridyl Spin Crossover Complexes from Time-Dependent Density Functional Theory 173
Theoretical study on the photoabsorption of MAul2- (M = V, Nb, Ta) 172
Theoretical study of sulphur L-edge XANES of thiol protected gold nanoparticles 171
Electrostatic effects on cluster simulation of ionic crystals and surfaces 169
Valence electronic structure and conformational flexibility of Epichlorohydrin 169
Time Dependent Density Functional Theory Calculations of Ligand K-Edge and Metal L-Edge X-Ray absorption of a series of Oxomolybdenum Complexes 168
Time Dependent Density Functional Theory for molecular photoionization with non-iterative algorithm and multicenter B-spline basis set: CS2 and C6H6 case studies 168
Ab initio study of the nuclear spin-spin coupling constants and magnetic shielding constants in silicon derivatives via the Equation of Motion method 168
Convergence of the multicenter B-spline DFT approach for the continuum 167
Density Functional study on the Circular Dichroism of photoelectron Angular Distribution from chiral derivatives of oxirane 167
Giant correlation effects in the photoelectron spectrum of Ni(C3H5)2: clues from accurate calculation of ionization cross-sections 167
Importance of vibronic coupling in core level photoemission spectra of polycyclic aromatic hydrocarbon molecules 167
Methylamine terminated molecules on Ni(1 1 1): A path to low temperature synthesis of nitrogen-doped graphene 167
Photoabsorption and S 2p photoionization of the SF6 molecule: resonances in the excitation energy range of 200-280 eV 166
Theoretical study of photoionization processes in Fe(C5H5)2 165
Quasidegenerate perturbation theory applied to the calculation of excitation spectra 165
Ab initio application of the Equation of Motion method to the excited states of allene, ketene and diazomethane 164
Totale 20.890
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Categoria #
all - tutte 85.040
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 85.040
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.454 0 0 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
2025/20267.934 789 534 786 733 692 747 1.009 236 748 1.134 283 243
2026/2027942 221 427 294 0 0 0 0 0 0 0 0 0
Totale 28.662