ArTS Archivio della ricerca di Trieste

FRONZONI, GIOVANNA
 Distribuzione geografica
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Continente #
NA - Nord America 10.512
EU - Europa 4.003
AS - Asia 1.237
Continente sconosciuto - Info sul continente non disponibili 21
SA - Sud America 20
AF - Africa 7
OC - Oceania 7
Totale 15.807
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Nazione #
US - Stati Uniti d'America 10.496
UA - Ucraina 828
SE - Svezia 800
IT - Italia 648
PL - Polonia 552
CN - Cina 504
TR - Turchia 327
HK - Hong Kong 305
FI - Finlandia 286
GB - Regno Unito 187
BG - Bulgaria 152
IE - Irlanda 150
FR - Francia 137
DE - Germania 134
BE - Belgio 38
MY - Malesia 34
CH - Svizzera 30
NL - Olanda 20
EU - Europa 18
JP - Giappone 16
CA - Canada 14
CL - Cile 13
CZ - Repubblica Ceca 10
AE - Emirati Arabi Uniti 9
VN - Vietnam 9
ES - Italia 8
AU - Australia 7
IN - India 7
BR - Brasile 6
RU - Federazione Russa 6
AT - Austria 5
SN - Senegal 5
TW - Taiwan 5
DK - Danimarca 4
KR - Corea 4
PK - Pakistan 4
A2 - ???statistics.table.value.countryCode.A2??? 3
PT - Portogallo 3
BD - Bangladesh 2
IR - Iran 2
KZ - Kazakistan 2
NO - Norvegia 2
RO - Romania 2
CU - Cuba 1
EG - Egitto 1
IL - Israele 1
JO - Giordania 1
KH - Cambogia 1
LK - Sri Lanka 1
MM - Myanmar 1
NG - Nigeria 1
PA - Panama 1
PE - Perù 1
SK - Slovacchia (Repubblica Slovacca) 1
SY - Repubblica araba siriana 1
UZ - Uzbekistan 1
Totale 15.807
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Città #
Woodbridge 1.490
Fairfield 1.345
Ann Arbor 1.244
Houston 1.089
Jacksonville 739
Chandler 726
Wilmington 652
Ashburn 628
Seattle 562
Warsaw 552
Cambridge 467
Izmir 312
Hong Kong 304
Princeton 289
Trieste 219
Beijing 216
Sofia 151
Dublin 150
Boardman 71
San Diego 68
Milan 64
Dearborn 48
Düsseldorf 48
Bremen 46
Helsinki 41
Brussels 38
Verona 33
Shanghai 29
Bern 27
Buffalo 27
Norwalk 25
Chicago 22
Falls Church 22
Phoenix 22
Mestre 21
Des Moines 19
Nanjing 18
Los Angeles 17
Hefei 16
Udine 16
Washington 14
Columbus 13
Kunming 13
Redmond 13
Redwood City 13
Guangzhou 12
Kocaeli 12
Auburn Hills 10
New York 10
Dubai 9
Jinan 9
Sacile 9
Dong Ket 8
Shenyang 8
Valparaiso 8
Tappahannock 7
Tarcento 7
Nanchang 6
Rome 6
San Jose 6
Berlin 5
Costa Mesa 5
Dakar 5
Ottawa 5
Santa Teresa Di Riva 5
Southend 5
Taipei 5
Tokyo 5
Toronto 5
Vienna 5
Chongqing 4
Fremont 4
Hebei 4
London 4
Nijmegen 4
Padova 4
São Paulo 4
Amsterdam 3
Dongguan 3
Edinburgh 3
Feltre 3
Indiana 3
Irvine 3
Islamabad 3
Las Vegas 3
Madrid 3
Pune 3
Scuola 3
Torre Del Greco 3
Berkeley 2
Brno 2
Canberra 2
Castions di Strada 2
Clearwater 2
Copenhagen 2
Cormeilles-en-Parisis 2
Coseano 2
Fuzhou 2
Garching 2
Groningen 2
Totale 12.202
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Nome #
Electronic properties of the boroxine–gold interface: evidence of ultra-fast charge delocalization 341
A new time dependent density functional algorithm for large systems and plasmons in metal clusters 329
Vibrationally resolved NEXAFS at C and N K-edges of pyridine, 2-fluoropyridine and 2,6-difluoropyridine: A combined experimental and theoretical assessment 306
A new time-dependent density-functional method for molecular plasmonics: Formalism, implementation, and the Au144(SH)60 case study 184
Computational study of amino mediated molecular interaction evidenced in N 1s NEXAFS: 1,4-Diaminobenzene on Au (111) 174
Photoionization Cross Section and angular Distribution Calculations on Carbon Tetrafluoride 170
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 168
Extension of the Time-Dependent Density Functional Complex Polarizability Algorithm to Circular Dichroism: Implementation and Applications to Ag8 and Au38(SC2H4C6H5)24 159
Ab-initio CI investigation of valence photoelectron spectra of conjugated hydrocarbons 158
Pd doping, conformational, and charge effects on the dichroic response of a monolayer protected Au38(SR)24 nanocluster 157
Theoretical description of the NEXAFS Cl 1s and 2p spectra of ClF and ClF3 153
Vibrationally resolved high-resolution NEXAFS and XPS spectra of phenanthrene and coronene 150
X-Ray absorption spectroscopy of titanium oxide by Time Dependent Density Functional calculations 149
Valence Photoionization Dynamics in Circular Dichroism of Chiral Free Molecules: the Methyl-Oxirane 149
N1s and C1s Near-Edge X-ray Absorption Fine Structure Spectra of Model Systems for Pyridine on Si(100): A DFT Simulation 149
Core excitations in MgO: a DFT study with cluster models 147
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 147
Theoretical study of the satellite structure in the photoelectron spectra of Neon and Argon 147
Ab initio investigation of the electron correlation effect on Ramsey's terms of the nuclear spin-spin coupling tensor 146
Appearance of plasmons in fullerenes 145
X-Ray absorption spectroscopy of VOCl3, CrO2Cl2 and MnO3Cl: an experimental and theoretical study 143
2p x-ray absorption spectroscopy of 3d transition metal systems 143
Photoionization of M@C60 (M=Li,Na,K) by large scale one centre density functional explicit continuum wavefunction 142
Chemistry of the Methylamine Termination at a Gold Surface: From Autorecognition to Condensation 141
Shake-up transitions in S 2p, S 2s and F 1s photoionization of the SF6 molecule. 139
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine 138
Optical excitations of gold nanoparticles: a quantum chemical scalar relativistic Time Dependent Density Functional study 137
2p excitation spectra of transition metal compounds as a probe of local electronic structure: a theoretical determination 136
Time-dependent density-functional study of the photoabsorption spectrum of Au25(SC2H4C6H5)18 anion: Validation of the computational protocol 135
Spin-Orbit Relativistic calculations of the core excitation spectra of SO2 133
Ab-initio calculations of the core ionization spectra of unsaturated hydrocarbons 133
A comparative study of the satellite structures in the photoelectron spectra of the Ne, Ar and Kr isoelectronic hydrides 133
TDLDA calculations of photoionization cross section and asymmetry parameter profiles of alkaline-earth atoms 131
An analysis of Configuration Interaction model spaces for the study of the core photoelectron spectra of small molecules 130
The near-edge X-ray-absorption fine-structure of O2 chemisorbed on Ag(110) surface studied by density functional theory 130
Conformational effects on Circular Dichroism in the photoelectron angular distribution. 129
Ab initio and Density Functional calculations of core excitation spectra of CO, H2CO and F2CO 129
XAS of tetrakis(phenyl)- and tetrakis(pentafluorophenyl)-porphyrin: an experimental and theoretical study 129
Study of the electronic structure of short chain oligothiophenes 129
Time Dependent Density Functional Study of the Symmetry Resolved N1s Photoionization in N2 128
Strong Oscillations in Molecular Valence Photoemission Intensities. 128
Complexed bridging ligands: oxorhenium(V) compounds with mono-coordinated pyrazine or pyrimidine as possible building-blocks for the construction of polynuclear architectures. 127
Theoretical C1s and O1s core shake-up spectra of CO by highly correlated QDPTCI approach 126
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)4 126
Time Dependent Density Functional Theory description of giant resonances in transition metal complexes: the photoionization dynamics of Cr(CO)6 126
Theoretical Study of Near Edge X-Ray Absorption Fine Structure Spectra of Metal Phthalocyanines at C And N K-Edges 126
Time Dependent Density Functional Theory of X-Ray absorption spectroscopy of alkaline-earth oxides 125
Correlation effects in B1s core-excited states of boronic-acid derivatives: An experimental and computational study 125
Theoretical study of the valence and core photoemission spectra of C60. 121
TDDFT calculations of NEXAFS spectra of model systems for SO2 adsorbed on the MgO (100) surface 121
Time Dependent Density Functional investigation of the near-edge absorption spectra of V2O5 121
High Resolution Inner-Shell Spectroscopy and ab-initio CI calculations on TiCl4 and isoelectronic molecules. 119
N1s and C1s NEXAFS spectra of model systems for pyridine on Si(100) surface: a DFT simulation 119
Fe L-Edge X-ray Absorption Spectra of Fe(II) Polypyridyl Spin Crossover Complexes from Time-Dependent Density Functional Theory 119
Photoabsorption of Icosahedral Noble Metal Clusters: An Efficient TDDFT Approach to Large-Scale Systems 119
Theoretical study of resonances in the metal core photoionization of M@C60 (M=Li,Na,K) 117
A THEORETICAL INVESTIGATION ON THE CORE PROCESSES OF 1-ALKENES 117
L2,3 edge photoabsorption spectra of bulk V2O5: A two components relativistic time dependent density functional theory description with finite cluster model 116
Theoretical study of the satellite structure in the valence photoelectron spectra of the second and third row hydrides 115
Circular Dichroism in photoelectron spectroscopy of Free Chiral Molecules: Experiment and Theory on Methyl-oxirane 113
Spin-orbit effects in the photoabsorption of WAu12 and MoAu12: a relativistic Time Dependent Density Functional study 113
Photoabsorption and S 2p photoionization of the SF6 molecule: resonances in the excitation energy range of 200-280 eV 113
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 113
S2p core level spectroscopy of short chain oligothiophenes 113
Electrostatic effects on cluster simulation of ionic crystals and surfaces 112
Valence and core photoionization dynamics of Acetylene by TD-DFT continuum approach 111
Correlation effects on ionization energies. A comparison of ab initio and LDA results 110
Density Functional study on the Circular Dichroism of photoelectron Angular Distribution from chiral derivatives of oxirane 109
Time Dependent Density Functional Theory for molecular photoionization with non-iterative algorithm and multicenter B-spline basis set: CS2 and C6H6 case studies 109
Green's Function ab initio study of the outer valence ionization energies of monoheterocyclopropenes 109
THE NEAR-EDGE X-RAY-ABSORPTION FINE-STRUCTURE OF O2 CHEMISORBED ON Ag(110) SURFACE STUDIED BY DENSITY FUNCTIONAL THEORY 109
Valence and Core Photoemission in M@C60 (M=Be, Mg, Ca) 108
Quasidegenerate perturbation theory applied to the calculation of excitation spectra 108
Ab initio study of the low-lying excited states of cyclopropene by the Equation of Motion method 108
Correlation effects in core and valence photoelectron spectra of alkene molecules 107
Time Dependent Density Functional Photoionization of CH4, NH 3, H2O and HF 106
Convergence of the multicenter B-spline DFT approach for the continuum 106
Theoretical study on the photoabsorption of MAul2- (M = V, Nb, Ta) 106
Computational investigation of the L2,3-edge spectra of bulk and (110) surface of rutile TiO2 106
Time Dependent Density Functional Theory Calculations of Ligand K-Edge and Metal L-Edge X-Ray absorption of a series of Oxomolybdenum Complexes 105
2h-1p correlation effects and virtual model spaces for the description of photolelectron spectra of complex molecules 105
Time Dependent Density Functional Theory of Core Electrons Excitations 104
Dramatic Response Effects in the photoionization of the second row hydrides: a time dependent density functional investigation. 104
Photoelectron spectroscopy of sulfur L levels in the SF5CF3 molecule 104
Valence electronic structure and conformational flexibility of Epichlorohydrin 104
Theoretical study of many-body effects in the photoelectron spectra of unsaturated hydrocarbons 102
Computational characterization of the HOMO-2 photoemission intensity oscillations in C60 102
Giant correlation effects in the photoelectron spectrum of Ni(C3H5)2: clues from accurate calculation of ionization cross-sections 102
Angle-Resolved Photoelectron Spectroscopy of Randomly Oriented 3-Hydroxytetrahydrofuran Enantiomers 100
High-resolution inner-shell photoabsorption and dissociation of Ozone. 99
Theoretical study of photoionization processes in Fe(C5H5)2 99
Density functional theory simulation of NEXAFS spectra of molecules adsorbed on surfaces: C2H4 on Si(100) case study 99
Individual Component Map of Rotatory Strength and Rotatory Strength Density Plots As Analysis Tools of Circular Dichroism Spectra of Complex Systems 99
Recent advances in molecular photoionization by density functional theory based approaches 98
Theoretical study on the X-Ray absorption at the sulphur K-edge in gold nanoparticles protected by thiolates 97
X-Ray absorption spectroscopy at the L2,3 edges of transition metal oxides by relativistic time-dependent density functional calculations 97
Importance of vibronic coupling in core level photoemission spectra of polycyclic aromatic molecules 95
Time Dependent Density Functional study of the photoionization dynamics of SF6 91
Many-body effects in the valence photoelectron spectra of the third row hydrides: a configuration interaction approach 91
Importance of vibronic coupling in core level photoemission spectra of polycyclic aromatic hydrocarbon molecules 91
Totale 12.906
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Categoria #
all - tutte 39.168
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 39.168
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20191.413 0 0 0 0 0 0 0 0 0 207 859 347
2019/20203.439 187 147 162 645 256 491 329 433 293 168 238 90
2020/20212.317 188 129 236 300 188 254 170 225 77 248 70 232
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
2023/20241.044 99 81 57 82 152 105 184 231 17 36 0 0
Totale 16.243