ArTS Archivio della ricerca di Trieste

STENER, MAURO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 22.495
AS - Asia 8.734
EU - Europa 8.327
SA - Sud America 1.184
Continente sconosciuto - Info sul continente non disponibili 674
AF - Africa 199
OC - Oceania 23
Totale 41.636
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 22.241
SG - Singapore 3.221
CN - Cina 2.046
IT - Italia 1.583
UA - Ucraina 1.202
PL - Polonia 1.186
SE - Svezia 1.043
BR - Brasile 927
HK - Hong Kong 889
VN - Vietnam 754
FR - Francia 665
KR - Corea 576
FI - Finlandia 491
TR - Turchia 467
DE - Germania 461
GB - Regno Unito 380
RU - Federazione Russa 295
IE - Irlanda 253
BG - Bulgaria 228
NL - Olanda 203
BD - Bangladesh 148
IN - India 141
CA - Canada 108
AR - Argentina 91
IQ - Iraq 62
MX - Messico 62
JP - Giappone 61
CH - Svizzera 58
ZA - Sudafrica 56
AT - Austria 51
ES - Italia 41
BE - Belgio 40
MY - Malesia 40
CO - Colombia 38
CZ - Repubblica Ceca 38
EC - Ecuador 38
MA - Marocco 37
ID - Indonesia 36
PK - Pakistan 35
PH - Filippine 33
SA - Arabia Saudita 32
CL - Cile 26
AE - Emirati Arabi Uniti 25
AU - Australia 20
EG - Egitto 20
UZ - Uzbekistan 20
NP - Nepal 16
KE - Kenya 15
TH - Thailandia 15
VE - Venezuela 15
PE - Perù 14
HN - Honduras 13
JM - Giamaica 13
JO - Giordania 13
PT - Portogallo 13
PY - Paraguay 13
TN - Tunisia 13
TW - Taiwan 13
DZ - Algeria 12
EU - Europa 12
KZ - Kazakistan 12
SN - Senegal 12
UY - Uruguay 12
CR - Costa Rica 11
LT - Lituania 11
TT - Trinidad e Tobago 11
IR - Iran 10
RO - Romania 10
AZ - Azerbaigian 9
IL - Israele 9
DK - Danimarca 8
GT - Guatemala 8
HR - Croazia 8
BO - Bolivia 7
ET - Etiopia 7
HU - Ungheria 7
NI - Nicaragua 7
BY - Bielorussia 6
LV - Lettonia 6
MD - Moldavia 6
OM - Oman 6
CI - Costa d'Avorio 5
KG - Kirghizistan 5
LB - Libano 5
NG - Nigeria 5
NO - Norvegia 5
PS - Palestinian Territory 5
SV - El Salvador 5
AM - Armenia 4
EE - Estonia 4
GE - Georgia 4
GR - Grecia 4
PA - Panama 4
RS - Serbia 4
SK - Slovacchia (Repubblica Slovacca) 4
SY - Repubblica araba siriana 4
TG - Togo 4
BA - Bosnia-Erzegovina 3
BH - Bahrain 3
GY - Guiana 3
Totale 40.921
Salva come PNG Salva come JPEG
Città #
Woodbridge 2.280
Fairfield 2.261
Ashburn 2.052
Singapore 1.985
Houston 1.669
Ann Arbor 1.639
Jacksonville 1.076
Wilmington 1.067
Chandler 1.023
San Jose 1.010
Seattle 959
Warsaw 939
Hong Kong 879
Cambridge 762
Hefei 604
Seoul 570
Beijing 525
Trieste 472
Izmir 440
Princeton 433
Council Bluffs 431
Boardman 359
Chicago 321
Columbus 318
Dublin 251
Santa Clara 251
Los Angeles 233
Zgierz 229
Sofia 225
Lauterbourg 224
Ho Chi Minh City 219
Milan 194
Dallas 185
Hanoi 176
The Dalles 167
Moscow 159
Buffalo 151
Munich 112
San Diego 104
São Paulo 102
Düsseldorf 92
New York 90
Helsinki 87
Frankfurt am Main 85
Phoenix 57
Bremen 55
Dearborn 54
Verona 52
London 50
Shanghai 49
Bern 48
Orem 47
Des Moines 43
Tokyo 41
Brussels 39
Amsterdam 38
Falls Church 38
Guangzhou 38
Vienna 38
Miano 37
Haiphong 36
Brooklyn 34
Rome 33
Turku 33
Washington 33
Norwalk 31
Udine 31
Da Nang 30
Johannesburg 29
Mestre 28
Montreal 28
Redondo Beach 28
Falkenstein 27
Nuremberg 27
Toronto 27
Atlanta 26
Chennai 25
Brno 24
Casablanca 24
Redwood City 24
Baghdad 22
Denver 22
Nanjing 22
San Francisco 22
Stockholm 21
Newark 20
Riyadh 20
Hangzhou 19
Tashkent 19
Brasília 18
Dhaka 17
Hải Dương 17
Jinan 17
Kunming 17
Mumbai 17
Dubai 16
Mexico City 16
Rio de Janeiro 16
Belo Horizonte 14
Dong Ket 14
Totale 29.078
Salva come PNG Salva come JPEG
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
Time-resolved photoelectron angular distributions from nonadiabatically aligned CO2 molecules with SX-FEL at SACLA 322
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations 321
Chirality in bare and ligand-protected metal nanoclusters 318
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
Convergence of the density functional one-centre expansion for the molecular continuum:N2 and (CH3)3N 287
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 285
Donor properties of diphosphine ligands in tungsten carbonyl complexes: synchrotron radiation XPS measurements and DFT calculations 254
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
Au38(SPh)24: Au38 Protected with Aromatic Thiolate Ligands 246
Au36(SePh)24 nanomolecules: Synthesis, optical spectroscopy and theoretical analysis 245
3-D mapping of photoemission from a single oriented H2O molecule 244
A study of the valence shell electronic structure of hexafluorobenzene using photoabsorption and photoelectron spectroscopy, and TDDFT calculations 243
Pd doping, conformational, and charge effects on the dichroic response of a monolayer protected Au38(SR)24 nanocluster 242
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine 241
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
Chemistry of the Methylamine Termination at a Gold Surface: From Autorecognition to Condensation 232
Crystal Structure and Theoretical Analysis of Green Gold Au30(S-tBu)18 Nanomolecules and Their Relation to Au30S(S-tBu)18 230
Ab initio and Density Functional calculations of core excitation spectra of CO, H2CO and F2CO 229
Physico-Chemical Characteristics of Gold Nanoparticles 229
A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 226
Extension of the Time-Dependent Density Functional Complex Polarizability Algorithm to Circular Dichroism: Implementation and Applications to Ag8 and Au38(SC2H4C6H5)24 226
The near-edge X-ray-absorption fine-structure of O2 chemisorbed on Ag(110) surface studied by density functional theory 224
Vibrationally resolved high-resolution NEXAFS and XPS spectra of phenanthrene and coronene 223
Complexed bridging ligands: oxorhenium(V) compounds with mono-coordinated pyrazine or pyrimidine as possible building-blocks for the construction of polynuclear architectures. 221
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 221
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 221
X-Ray absorption spectroscopy of VOCl3, CrO2Cl2 and MnO3Cl: an experimental and theoretical study 219
Molecular magnetic quantum dots in multivalent metal cluster compounds 218
Au279(SR)84: The Smallest Gold Thiolate Nanocrystal That Is Metallic and the Birth of Plasmon 217
Appearance of plasmons in fullerenes 216
Theoretical description of the NEXAFS Cl 1s and 2p spectra of ClF and ClF3 215
A study of the valence shell photoionisation dynamics of pyrimidine and pyrazine 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
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
Conformational effects in photoelectron circular dichroism of alaninol 210
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine 210
Valence Photoionization Dynamics in Circular Dichroism of Chiral Free Molecules: the Methyl-Oxirane 207
N 1s photoelectron angular distributions from fixed-in-space NO2 molecules: Stereodynamics and symmetry considerations 207
X-Ray absorption spectroscopy at the L2,3 edges of transition metal oxides by relativistic time-dependent density functional calculations 205
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
Spin-orbit effects in the photoabsorption of WAu12 and MoAu12: a relativistic Time Dependent Density Functional study 198
2-amino-1-propanol vs 1-amino-2-propanol: valence band and C 1s core-level photoelectron spectra 197
Principles of Optical Spectroscopy of Aromatic Alloy Nanomolecules: Au36-xAgx(SPh-tBu)24 197
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
S 2p and P 2p Core Level Spectroscopy of PPT Ambipolar Material and Its Building Block Moieties 196
Electronic circular dichroism from real-time propagation in state space 195
Density Functional Study on Morphology and Photoabsorption of CdSe Nanoclusters 195
Alloying effects on the optical properties of Ag-Au nanoclusters from TDDFT calculations 195
Photoionization of C60 by large scale one-centre density functional explicit continuum wave-function, 194
Computational investigation of the L2,3-edge spectra of bulk and (110) surface of rutile TiO2 192
Origin of Molecular Orbital Splitting of C60 on Al(110) 189
TDDFT calculations of NEXAFS spectra of model systems for SO2 adsorbed on the MgO (100) surface 188
Ligand-Enhanced Optical Response of Gold Nanomolecules and Its Fragment Projection Analysis: The Case of Au30(SR)18 188
Optical Properties and Chemical Ordering of Ag-Pt Nanoalloys: A Computational Study 188
Theoretical Study of Near Edge X-Ray Absorption Fine Structure Spectra of Metal Phthalocyanines at C And N K-Edges 187
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)18 186
Conformational effects on Circular Dichroism in the photoelectron angular distribution. 185
S K-edge NEXAFS Spectra of Model Systems for SO2 on TiO2(110) : a TDDFT Simulation 185
Time-Dependent Density Functional calculations of molecular photoionization cross sections: N2 and PH3 185
Time Dependent Density Functional Theory description of giant resonances in transition metal complexes: the photoionization dynamics of Cr(CO)6 184
Application of the Time-Dependent Density Functional Theory to the Photoionization of Xe 183
Extensive study on the C1s photoionization of CS2 molecules by multi-coincidence velocity-map imaging spectrometry 183
A New Valence Photoabsorption TDDFT Algorithm for Large Systems 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
Optical properties of Au nanoclusters from TD-DFT calculations 181
Density functional theory simulation of NEXAFS spectra of molecules adsorbed on surfaces: C2H4 on Si(100) case study 181
Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH3F 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
NaxAu and CsxAu bimetal clusters: Finite size analogs of sodium-gold and cesium-gold compounds 178
Density functional study of structural properties and binding energies of dimethylsulfoxide Ru(II) complexes 177
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
Photoionization of first and second row hydrides by the B-spline one-centre expansion density functional method 176
From Clusters to Bulk. A Relativistic Density Functional Investigation on a series of Gold Clusters Aun, n = 6 ... 147. 176
Decay Channel Dependence of the Photoelectron Angular Distributions in Core Level Ionization of Ne Dimers 175
S2p core level spectroscopy of short chain oligothiophenes 175
Carbon K-shell photoionization of fixed-in-space C2H4 174
Gold Nanowires: A Time-Dependent Density Functional Assessment of Plasmonic Behavior 174
Valence and Core Photoemission in M@C60 (M=Be, Mg, Ca) 173
Totale 21.899
Salva come PNG Salva come JPEG
Categoria #
all - tutte 126.199
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 126.199
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20222.015 0 0 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
2025/202610.985 936 711 1.006 923 921 1.102 1.414 357 1.221 1.648 458 288
2026/20271.509 351 679 479 0 0 0 0 0 0 0 0 0
Totale 41.636