ArTS Archivio della ricerca di Trieste

STENER, MAURO
 Distribuzione geografica
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Continente #
NA - Nord America 21.171
AS - Asia 8.673
EU - Europa 8.195
SA - Sud America 1.158
AF - Africa 199
OC - Oceania 23
Continente sconosciuto - Info sul continente non disponibili 17
Totale 39.436
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Nazione #
US - Stati Uniti d'America 20.971
SG - Singapore 3.215
CN - Cina 2.022
IT - Italia 1.481
UA - Ucraina 1.200
PL - Polonia 1.186
SE - Svezia 1.035
BR - Brasile 914
HK - Hong Kong 881
VN - Vietnam 752
FR - Francia 663
KR - Corea 576
FI - Finlandia 491
TR - Turchia 467
DE - Germania 459
GB - Regno Unito 379
RU - Federazione Russa 295
IE - Irlanda 253
BG - Bulgaria 228
NL - Olanda 200
IN - India 140
BD - Bangladesh 137
AR - Argentina 88
CA - Canada 82
IQ - Iraq 62
JP - Giappone 60
MX - Messico 60
CH - Svizzera 57
ZA - Sudafrica 56
AT - Austria 48
BE - Belgio 40
CZ - Repubblica Ceca 38
MY - Malesia 38
MA - Marocco 37
EC - Ecuador 36
ES - Italia 36
ID - Indonesia 35
CO - Colombia 34
PK - Pakistan 34
SA - Arabia Saudita 32
PH - Filippine 31
AE - Emirati Arabi Uniti 25
CL - Cile 25
AU - Australia 20
EG - Egitto 20
UZ - Uzbekistan 20
NP - Nepal 16
KE - Kenya 15
TH - Thailandia 15
VE - Venezuela 15
JO - Giordania 13
PE - Perù 13
TN - Tunisia 13
DZ - Algeria 12
EU - Europa 12
KZ - Kazakistan 12
PY - Paraguay 12
SN - Senegal 12
TW - Taiwan 12
UY - Uruguay 12
LT - Lituania 11
PT - Portogallo 11
IR - Iran 10
JM - Giamaica 10
RO - Romania 10
AZ - Azerbaigian 9
HN - Honduras 9
IL - Israele 9
TT - Trinidad e Tobago 9
DK - Danimarca 8
HR - Croazia 8
ET - Etiopia 7
HU - Ungheria 7
BO - Bolivia 6
BY - Bielorussia 6
LV - Lettonia 6
MD - Moldavia 6
OM - Oman 6
CI - Costa d'Avorio 5
CR - Costa Rica 5
GT - Guatemala 5
KG - Kirghizistan 5
LB - Libano 5
NG - Nigeria 5
NI - Nicaragua 5
NO - Norvegia 5
PS - Palestinian Territory 5
AM - Armenia 4
EE - Estonia 4
GE - Georgia 4
GR - Grecia 4
RS - Serbia 4
SK - Slovacchia (Repubblica Slovacca) 4
SV - El Salvador 4
TG - Togo 4
BA - Bosnia-Erzegovina 3
BH - Bahrain 3
GY - Guiana 3
LK - Sri Lanka 3
MK - Macedonia 3
Totale 39.383
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Città #
Woodbridge 2.279
Fairfield 2.260
Singapore 1.981
Ashburn 1.887
Houston 1.664
Ann Arbor 1.638
Jacksonville 1.076
Wilmington 1.063
Chandler 1.022
Seattle 956
San Jose 944
Warsaw 939
Hong Kong 871
Cambridge 762
Hefei 604
Seoul 570
Beijing 511
Trieste 454
Izmir 440
Princeton 433
Boardman 359
Chicago 307
Dublin 251
Zgierz 229
Columbus 227
Los Angeles 225
Sofia 225
Lauterbourg 224
Ho Chi Minh City 219
Santa Clara 216
Milan 177
Hanoi 174
Dallas 172
The Dalles 167
Moscow 159
Buffalo 148
Munich 112
San Diego 103
São Paulo 102
Düsseldorf 92
Helsinki 87
Frankfurt am Main 85
Council Bluffs 83
New York 81
Bremen 55
Dearborn 54
Verona 52
London 49
Bern 48
Shanghai 48
Orem 47
Phoenix 46
Des Moines 43
Tokyo 40
Brussels 39
Amsterdam 38
Falls Church 38
Guangzhou 38
Haiphong 36
Vienna 36
Miano 33
Turku 33
Norwalk 31
Udine 31
Da Nang 30
Washington 30
Johannesburg 29
Mestre 28
Redondo Beach 28
Falkenstein 27
Montreal 27
Nuremberg 27
Brooklyn 26
Toronto 26
Chennai 25
Brno 24
Casablanca 24
Redwood City 24
Atlanta 23
Rome 23
Baghdad 22
Denver 22
Nanjing 22
Stockholm 21
Riyadh 20
Hangzhou 19
San Francisco 19
Tashkent 19
Brasília 17
Dhaka 17
Hải Dương 17
Jinan 17
Kunming 17
Mumbai 17
Dubai 16
Rio de Janeiro 16
Newark 15
Dong Ket 14
Lappeenranta 14
Mexico City 14
Totale 28.189
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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
Chirality in bare and ligand-protected metal nanoclusters 317
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations 311
Time-resolved photoelectron angular distributions from nonadiabatically aligned CO2 molecules with SX-FEL at SACLA 307
A new time-dependent density-functional method for molecular plasmonics: Formalism, implementation, and the Au144(SH)60 case study 304
Atomically precise Au 144 (SR) 60 nanoclusters (R = Et, Pr) are capped by 12 distinct ligand types of 5-fold equivalence and display gigantic diastereotopic effects 282
Convergence of the density functional one-centre expansion for the molecular continuum:N2 and (CH3)3N 280
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
Donor properties of diphosphine ligands in tungsten carbonyl complexes: synchrotron radiation XPS measurements and DFT calculations 246
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
Au36(SePh)24 nanomolecules: Synthesis, optical spectroscopy and theoretical analysis 241
3-D mapping of photoemission from a single oriented H2O molecule 239
A study of the valence shell electronic structure of hexafluorobenzene using photoabsorption and photoelectron spectroscopy, and TDDFT calculations 238
Pd doping, conformational, and charge effects on the dichroic response of a monolayer protected Au38(SR)24 nanocluster 235
N1s and C1s Near-Edge X-ray Absorption Fine Structure Spectra of Model Systems for Pyridine on Si(100): A DFT Simulation 231
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine 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
Physico-Chemical Characteristics of Gold Nanoparticles 221
A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 220
Vibrationally resolved high-resolution NEXAFS and XPS spectra of phenanthrene and coronene 220
The near-edge X-ray-absorption fine-structure of O2 chemisorbed on Ag(110) surface studied by density functional theory 218
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 218
Complexed bridging ligands: oxorhenium(V) compounds with mono-coordinated pyrazine or pyrimidine as possible building-blocks for the construction of polynuclear architectures. 215
A Density Functional Theory (DFT) Study on Gas-Phase Proton Transfer Reactions of Derivatized and Underivatized Peptide Ions generated by Matrix-assisted Laser Desorption Ionization 215
Molecular magnetic quantum dots in multivalent metal cluster compounds 213
Appearance of plasmons in fullerenes 213
Au279(SR)84: The Smallest Gold Thiolate Nanocrystal That Is Metallic and the Birth of Plasmon 213
X-Ray absorption spectroscopy of VOCl3, CrO2Cl2 and MnO3Cl: an experimental and theoretical study 212
A study of the valence shell photoionisation dynamics of pyrimidine and pyrazine 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
Photoabsorption of Icosahedral Noble Metal Clusters: An Efficient TDDFT Approach to Large-Scale Systems 205
Conformational effects in photoelectron circular dichroism of alaninol 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
N 1s photoelectron angular distributions from fixed-in-space NO2 molecules: Stereodynamics and symmetry considerations 202
Au38(SPh)24: Au38 Protected with Aromatic Thiolate Ligands 200
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
Photoionization of M@C60 (M=Li,Na,K) by large scale one centre density functional explicit continuum wavefunction 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
Spin-orbit effects in the photoabsorption of WAu12 and MoAu12: a relativistic Time Dependent Density Functional study 193
Crystal Structure and Theoretical Analysis of Green Gold Au30(S-tBu)18 Nanomolecules and Their Relation to Au30S(S-tBu)18 193
Individual Component Map of Rotatory Strength and Rotatory Strength Density Plots As Analysis Tools of Circular Dichroism Spectra of Complex Systems 192
2-amino-1-propanol vs 1-amino-2-propanol: valence band and C 1s core-level photoelectron spectra 191
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
Density Functional Study on Morphology and Photoabsorption of CdSe Nanoclusters 189
Photoionization of C60 by large scale one-centre density functional explicit continuum wave-function, 188
Computational investigation of the L2,3-edge spectra of bulk and (110) surface of rutile TiO2 188
TDDFT calculations of NEXAFS spectra of model systems for SO2 adsorbed on the MgO (100) surface 187
Alloying effects on the optical properties of Ag-Au nanoclusters from TDDFT calculations 187
Electronic circular dichroism from real-time propagation in state space 186
Optical Properties and Chemical Ordering of Ag-Pt Nanoalloys: A Computational Study 186
Ligand-Enhanced Optical Response of Gold Nanomolecules and Its Fragment Projection Analysis: The Case of Au30(SR)18 185
Theoretical Study of Near Edge X-Ray Absorption Fine Structure Spectra of Metal Phthalocyanines at C And N K-Edges 184
Conformational effects on Circular Dichroism in the photoelectron angular distribution. 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
Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH3F 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
Origin of Molecular Orbital Splitting of C60 on Al(110) 178
Time-Dependent Density Functional calculations of molecular photoionization cross sections: N2 and PH3 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
Principles of Optical Spectroscopy of Aromatic Alloy Nanomolecules: Au36-xAgx(SPh-tBu)24 177
Application of the Time-Dependent Density Functional Theory to the Photoionization of Xe 176
Extensive study on the C1s photoionization of CS2 molecules by multi-coincidence velocity-map imaging spectrometry 176
Au24(SAdm)16 Nanomolecules: X-ray Crystal Structure, Theoretical Analysis, Adaptability of Adamantane Ligands to Form Au23(SAdm)16 and Au25(SAdm)16, and Its Relation to Au25(SR)18 176
Valence and core photoionization dynamics of Acetylene by TD-DFT continuum approach 175
Photoionization of first and second row hydrides by the B-spline one-centre expansion density functional method 175
Strong Oscillations in Molecular Valence Photoemission Intensities. 174
NaxAu and CsxAu bimetal clusters: Finite size analogs of sodium-gold and cesium-gold compounds 173
A New Valence Photoabsorption TDDFT Algorithm for Large Systems 173
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
From Clusters to Bulk. A Relativistic Density Functional Investigation on a series of Gold Clusters Aun, n = 6 ... 147. 172
Optical properties of Au nanoclusters from TD-DFT calculations 172
Gold Nanowires: A Time-Dependent Density Functional Assessment of Plasmonic Behavior 171
Importance of vibronic coupling in core level photoemission spectra of polycyclic aromatic molecules 171
Decay Channel Dependence of the Photoelectron Angular Distributions in Core Level Ionization of Ne Dimers 170
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
Carbon K-shell photoionization of fixed-in-space C2H4 169
Density functional study of structural properties and binding energies of dimethylsulfoxide Ru(II) complexes 168
Totale 21.217
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Categoria #
all - tutte 118.384
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 118.384
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021383 0 0 0 0 0 0 0 0 0 0 0 383
2021/20222.293 118 160 79 227 38 145 121 96 332 290 214 473
2022/20233.251 337 309 209 420 426 600 24 274 427 20 151 54
2023/20241.812 149 122 91 127 195 162 254 373 11 37 159 132
2024/20254.735 68 242 679 284 360 638 197 379 417 571 353 547
2025/202610.943 936 711 1.006 923 921 1.102 1.414 357 1.221 1.648 458 246
Totale 40.085