ArTS Archivio della ricerca di Trieste

STENER, MAURO
 Distribuzione geografica
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Continente #
NA - Nord America 20.479
AS - Asia 8.567
EU - Europa 8.011
SA - Sud America 1.158
AF - Africa 199
OC - Oceania 23
Continente sconosciuto - Info sul continente non disponibili 17
Totale 38.454
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Nazione #
US - Stati Uniti d'America 20.298
SG - Singapore 3.199
CN - Cina 1.997
IT - Italia 1.304
UA - Ucraina 1.199
PL - Polonia 1.186
SE - Svezia 1.035
BR - Brasile 914
HK - Hong Kong 878
VN - Vietnam 751
FR - Francia 663
KR - Corea 576
FI - Finlandia 491
TR - Turchia 467
DE - Germania 457
GB - Regno Unito 378
RU - Federazione Russa 295
IE - Irlanda 253
BG - Bulgaria 228
NL - Olanda 197
IN - India 140
AR - Argentina 88
BD - Bangladesh 76
CA - Canada 75
IQ - Iraq 62
JP - Giappone 60
CH - Svizzera 57
MX - Messico 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
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
JM - Giamaica 7
BO - Bolivia 6
BY - Bielorussia 6
LV - Lettonia 6
MD - Moldavia 6
OM - Oman 6
CI - Costa d'Avorio 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
TG - Togo 4
BA - Bosnia-Erzegovina 3
BH - Bahrain 3
CR - Costa Rica 3
GY - Guiana 3
LK - Sri Lanka 3
MK - Macedonia 3
NZ - Nuova Zelanda 3
Totale 38.404
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Città #
Woodbridge 2.278
Fairfield 2.260
Singapore 1.978
Ashburn 1.720
Houston 1.660
Ann Arbor 1.638
Jacksonville 1.076
Wilmington 1.063
Chandler 1.022
Seattle 950
Warsaw 939
Hong Kong 868
San Jose 820
Cambridge 762
Hefei 604
Seoul 570
Beijing 504
Trieste 452
Izmir 440
Princeton 433
Boardman 358
Chicago 298
Dublin 251
Zgierz 229
Columbus 225
Sofia 225
Lauterbourg 224
Ho Chi Minh City 219
Santa Clara 209
Los Angeles 208
Hanoi 174
The Dalles 166
Dallas 163
Moscow 159
Buffalo 142
Milan 117
Munich 112
San Diego 102
São Paulo 102
Düsseldorf 92
Helsinki 87
Frankfurt am Main 85
Council Bluffs 68
Bremen 55
Dearborn 54
New York 52
Verona 52
London 49
Bern 48
Shanghai 48
Des Moines 43
Orem 43
Phoenix 43
Tokyo 40
Brussels 39
Amsterdam 38
Falls Church 38
Guangzhou 37
Haiphong 36
Vienna 36
Turku 33
Norwalk 31
Udine 31
Da Nang 30
Washington 30
Johannesburg 29
Mestre 28
Redondo Beach 28
Falkenstein 27
Nuremberg 27
Montreal 26
Chennai 25
Brno 24
Casablanca 24
Redwood City 24
Baghdad 22
Nanjing 22
Toronto 22
Atlanta 21
Stockholm 21
Denver 20
Riyadh 20
Rome 20
Tashkent 19
Brooklyn 18
Hangzhou 18
Brasília 17
Dhaka 17
Hải Dương 17
Jinan 17
Kunming 17
Mumbai 17
San Francisco 17
Dubai 16
Rio de Janeiro 16
Newark 15
Dong Ket 14
Lappeenranta 14
Mossa 14
Nairobi 14
Totale 27.665
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Nome #
Electronic properties of the boroxine–gold interface: evidence of ultra-fast charge delocalization 440
A new time dependent density functional algorithm for large systems and plasmons in metal clusters 428
Vibrationally resolved NEXAFS at C and N K-edges of pyridine, 2-fluoropyridine and 2,6-difluoropyridine: A combined experimental and theoretical assessment 365
2p x-ray absorption spectroscopy of 3d transition metal systems 339
Chirality in bare and ligand-protected metal nanoclusters 314
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations 306
Time-resolved photoelectron angular distributions from nonadiabatically aligned CO2 molecules with SX-FEL at SACLA 306
A new time-dependent density-functional method for molecular plasmonics: Formalism, implementation, and the Au144(SH)60 case study 298
Convergence of the density functional one-centre expansion for the molecular continuum:N2 and (CH3)3N 278
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 277
Computational study of amino mediated molecular interaction evidenced in N 1s NEXAFS: 1,4-Diaminobenzene on Au (111) 274
X-Ray absorption spectroscopy of titanium oxide by Time Dependent Density Functional calculations 241
3-D mapping of photoemission from a single oriented H2O molecule 235
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 232
A study of the valence shell electronic structure of hexafluorobenzene using photoabsorption and photoelectron spectroscopy, and TDDFT calculations 229
N1s and C1s Near-Edge X-ray Absorption Fine Structure Spectra of Model Systems for Pyridine on Si(100): A DFT Simulation 229
Core excitations in MgO: a DFT study with cluster models 228
Pd doping, conformational, and charge effects on the dichroic response of a monolayer protected Au38(SR)24 nanocluster 225
Photoionization Cross Section and angular Distribution Calculations on Carbon Tetrafluoride 224
Donor properties of diphosphine ligands in tungsten carbonyl complexes: synchrotron radiation XPS measurements and DFT calculations 224
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine 224
Chemistry of the Methylamine Termination at a Gold Surface: From Autorecognition to Condensation 221
Extension of the Time-Dependent Density Functional Complex Polarizability Algorithm to Circular Dichroism: Implementation and Applications to Ag8 and Au38(SC2H4C6H5)24 221
A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 219
Vibrationally resolved high-resolution NEXAFS and XPS spectra of phenanthrene and coronene 219
Ab initio and Density Functional calculations of core excitation spectra of CO, H2CO and F2CO 218
Au36(SePh)24 nanomolecules: Synthesis, optical spectroscopy and theoretical analysis 217
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 215
Physico-Chemical Characteristics of Gold Nanoparticles 215
Complexed bridging ligands: oxorhenium(V) compounds with mono-coordinated pyrazine or pyrimidine as possible building-blocks for the construction of polynuclear architectures. 212
The near-edge X-ray-absorption fine-structure of O2 chemisorbed on Ag(110) surface studied by density functional theory 212
Molecular magnetic quantum dots in multivalent metal cluster compounds 210
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 210
A study of the valence shell photoionisation dynamics of pyrimidine and pyrazine 210
Appearance of plasmons in fullerenes 209
Spin-Orbit Relativistic calculations of the core excitation spectra of SO2 207
Optical excitations of gold nanoparticles: a quantum chemical scalar relativistic Time Dependent Density Functional study 206
Theoretical description of the NEXAFS Cl 1s and 2p spectra of ClF and ClF3 205
X-Ray absorption spectroscopy of VOCl3, CrO2Cl2 and MnO3Cl: an experimental and theoretical study 205
Au279(SR)84: The Smallest Gold Thiolate Nanocrystal That Is Metallic and the Birth of Plasmon 204
TDLDA calculations of photoionization cross section and asymmetry parameter profiles of alkaline-earth atoms 203
Valence Photoionization Dynamics in Circular Dichroism of Chiral Free Molecules: the Methyl-Oxirane 201
Photoabsorption of Icosahedral Noble Metal Clusters: An Efficient TDDFT Approach to Large-Scale Systems 201
Theoretical study of the valence and core photoemission spectra of C60. 200
Conformational effects in photoelectron circular dichroism of alaninol 199
N 1s photoelectron angular distributions from fixed-in-space NO2 molecules: Stereodynamics and symmetry considerations 198
Photoionization of M@C60 (M=Li,Na,K) by large scale one centre density functional explicit continuum wavefunction 196
Time-dependent density-functional study of the photoabsorption spectrum of Au25(SC2H4C6H5)18 anion: Validation of the computational protocol 195
C K-edge NEXAFS spectra of model systems for C2H4 on Si(100): a DFT simulation 193
2-amino-1-propanol vs 1-amino-2-propanol: valence band and C 1s core-level photoelectron spectra 191
Time Dependent Density Functional Theory of X-Ray absorption spectroscopy of alkaline-earth oxides 191
Au38(SPh)24: Au38 Protected with Aromatic Thiolate Ligands 191
Study of the electronic structure of short chain oligothiophenes 190
Spin-orbit effects in the photoabsorption of WAu12 and MoAu12: a relativistic Time Dependent Density Functional study 189
X-Ray absorption spectroscopy at the L2,3 edges of transition metal oxides by relativistic time-dependent density functional calculations 189
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine 188
Photoionization of C60 by large scale one-centre density functional explicit continuum wave-function, 187
Time Dependent Density Functional investigation of the near-edge absorption spectra of V2O5 186
Density Functional Study on Morphology and Photoabsorption of CdSe Nanoclusters 186
TDDFT calculations of NEXAFS spectra of model systems for SO2 adsorbed on the MgO (100) surface 185
Computational investigation of the L2,3-edge spectra of bulk and (110) surface of rutile TiO2 185
Alloying effects on the optical properties of Ag-Au nanoclusters from TDDFT calculations 185
Crystal Structure and Theoretical Analysis of Green Gold Au30(S-tBu)18 Nanomolecules and Their Relation to Au30S(S-tBu)18 185
Optical Properties and Chemical Ordering of Ag-Pt Nanoalloys: A Computational Study 185
Ligand-Enhanced Optical Response of Gold Nanomolecules and Its Fragment Projection Analysis: The Case of Au30(SR)18 182
Theoretical Study of Near Edge X-Ray Absorption Fine Structure Spectra of Metal Phthalocyanines at C And N K-Edges 180
Individual Component Map of Rotatory Strength and Rotatory Strength Density Plots As Analysis Tools of Circular Dichroism Spectra of Complex Systems 180
S 2p and P 2p Core Level Spectroscopy of PPT Ambipolar Material and Its Building Block Moieties 179
Conformational effects on Circular Dichroism in the photoelectron angular distribution. 178
S K-edge NEXAFS Spectra of Model Systems for SO2 on TiO2(110) : a TDDFT Simulation 178
Electronic circular dichroism from real-time propagation in state space 176
Time Dependent Density Functional Study of the Symmetry Resolved N1s Photoionization in N2 176
Time-Dependent Density Functional calculations of molecular photoionization cross sections: N2 and PH3 176
Time Dependent Density Functional Theory description of giant resonances in transition metal complexes: the photoionization dynamics of Cr(CO)6 176
L2,3 edge photoabsorption spectra of bulk V2O5: A two components relativistic time dependent density functional theory description with finite cluster model 176
THE NEAR-EDGE X-RAY-ABSORPTION FINE-STRUCTURE OF O2 CHEMISORBED ON Ag(110) SURFACE STUDIED BY DENSITY FUNCTIONAL THEORY 176
Principles of Optical Spectroscopy of Aromatic Alloy Nanomolecules: Au36-xAgx(SPh-tBu)24 176
Density functional theory simulation of NEXAFS spectra of molecules adsorbed on surfaces: C2H4 on Si(100) case study 175
Valence and core photoionization dynamics of Acetylene by TD-DFT continuum approach 174
Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH3F 174
Application of the Time-Dependent Density Functional Theory to the Photoionization of Xe 173
Origin of Molecular Orbital Splitting of C60 on Al(110) 173
Extensive study on the C1s photoionization of CS2 molecules by multi-coincidence velocity-map imaging spectrometry 173
A New Valence Photoabsorption TDDFT Algorithm for Large Systems 173
Theoretical study of resonances in the metal core photoionization of M@C60 (M=Li,Na,K) 172
Photoionization of first and second row hydrides by the B-spline one-centre expansion density functional method 172
Strong Oscillations in Molecular Valence Photoemission Intensities. 171
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)18 171
Nitrogen and Carbon K-edge NEXAFS spectra of model systems for C5H5N on Si(100): a DFT simulation 171
From Clusters to Bulk. A Relativistic Density Functional Investigation on a series of Gold Clusters Aun, n = 6 ... 147. 170
NaxAu and CsxAu bimetal clusters: Finite size analogs of sodium-gold and cesium-gold compounds 169
Fe L-Edge X-ray Absorption Spectra of Fe(II) Polypyridyl Spin Crossover Complexes from Time-Dependent Density Functional Theory 168
Decay Channel Dependence of the Photoelectron Angular Distributions in Core Level Ionization of Ne Dimers 167
Carbon K-shell photoionization of fixed-in-space C2H4 167
Essential dynamics for the study of microstructures in liquids 167
Importance of vibronic coupling in core level photoemission spectra of polycyclic aromatic molecules 167
High Resolution Inner-Shell Spectroscopy and ab-initio CI calculations on TiCl4 and isoelectronic molecules. 166
Accurate local density photoionization cross sections by LCAO Stieltjes Imaging approach 166
Gold Nanowires: A Time-Dependent Density Functional Assessment of Plasmonic Behavior 165
S2p core level spectroscopy of short chain oligothiophenes 165
Totale 20.768
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Categoria #
all - tutte 112.286
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 112.286
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021871 0 0 0 0 0 0 0 0 0 355 133 383
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
2025/20269.961 936 711 1.006 923 921 1.102 1.414 357 1.221 1.370 0 0
Totale 39.103