ArTS Archivio della ricerca di Trieste

STENER, MAURO
 Distribuzione geografica
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Continente #
NA - Nord America 17.173
EU - Europa 6.230
AS - Asia 2.995
SA - Sud America 45
AF - Africa 22
Continente sconosciuto - Info sul continente non disponibili 14
OC - Oceania 11
Totale 26.490
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Nazione #
US - Stati Uniti d'America 17.148
UA - Ucraina 1.178
IT - Italia 1.092
SE - Svezia 1.013
PL - Polonia 890
SG - Singapore 871
HK - Hong Kong 771
CN - Cina 759
TR - Turchia 445
FI - Finlandia 417
RU - Federazione Russa 268
IE - Irlanda 246
GB - Regno Unito 245
BG - Bulgaria 224
FR - Francia 203
DE - Germania 202
CH - Svizzera 52
NL - Olanda 41
BE - Belgio 37
BR - Brasile 36
CZ - Repubblica Ceca 35
MY - Malesia 30
AT - Austria 25
IN - India 21
VN - Vietnam 20
CA - Canada 19
JP - Giappone 18
ES - Italia 14
EU - Europa 12
AE - Emirati Arabi Uniti 11
SN - Senegal 11
AU - Australia 8
IR - Iran 7
PT - Portogallo 7
DK - Danimarca 6
MA - Marocco 5
RO - Romania 5
TW - Taiwan 5
KR - Corea 4
LT - Lituania 4
MX - Messico 4
PK - Pakistan 4
SK - Slovacchia (Repubblica Slovacca) 4
CL - Cile 3
HR - Croazia 3
KZ - Kazakistan 3
LK - Sri Lanka 3
LV - Lettonia 3
MD - Moldavia 3
NO - Norvegia 3
NZ - Nuova Zelanda 3
SA - Arabia Saudita 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AR - Argentina 2
BD - Bangladesh 2
EC - Ecuador 2
EG - Egitto 2
HU - Ungheria 2
IL - Israele 2
IQ - Iraq 2
KG - Kirghizistan 2
PH - Filippine 2
RS - Serbia 2
TN - Tunisia 2
AZ - Azerbaigian 1
BA - Bosnia-Erzegovina 1
BY - Bielorussia 1
CU - Cuba 1
DZ - Algeria 1
EE - Estonia 1
GE - Georgia 1
GR - Grecia 1
KH - Cambogia 1
LA - Repubblica Popolare Democratica del Laos 1
MC - Monaco 1
MM - Myanmar 1
NG - Nigeria 1
NP - Nepal 1
OM - Oman 1
PA - Panama 1
PE - Perù 1
SI - Slovenia 1
SY - Repubblica araba siriana 1
TH - Thailandia 1
UY - Uruguay 1
UZ - Uzbekistan 1
Totale 26.490
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Città #
Woodbridge 2.277
Fairfield 2.260
Houston 1.647
Ann Arbor 1.638
Ashburn 1.096
Jacksonville 1.075
Wilmington 1.063
Chandler 1.022
Seattle 943
Warsaw 888
Hong Kong 770
Cambridge 761
Singapore 671
Izmir 440
Princeton 433
Trieste 421
Boardman 357
Beijing 276
Dublin 246
Sofia 222
Columbus 221
Santa Clara 183
Moscow 159
San Diego 102
Milan 75
Bremen 55
Düsseldorf 55
Dearborn 54
Verona 52
Helsinki 51
Bern 48
Chicago 40
Des Moines 40
Falls Church 38
Brussels 37
Shanghai 37
Los Angeles 35
Buffalo 33
Munich 33
Norwalk 31
Udine 31
Mestre 28
Phoenix 27
Hefei 25
Washington 25
Brno 24
Redwood City 23
Nanjing 22
Vienna 22
Amsterdam 18
Guangzhou 18
Kunming 17
Jinan 16
Dallas 14
Dong Ket 14
Mossa 14
Redmond 14
Sacile 13
Auburn Hills 12
Shenyang 12
Dakar 11
Dubai 11
Nuremberg 10
São Paulo 10
Tappahannock 10
Council Bluffs 9
Fremont 9
Lappeenranta 9
Pisa 9
Zhengzhou 9
Cascina 8
Chongqing 8
New York 8
Rome 8
Berlin 7
Chengdu 7
Costa Mesa 7
Hebei 7
Madrid 7
Nanchang 7
Scuola 7
Tarcento 7
Toronto 7
Andover 6
Indiana 6
London 6
Monfalcone 6
Padova 6
Pune 6
Santa Teresa Di Riva 6
Edinburgh 5
Newark 5
Ottawa 5
Paris 5
St Louis 5
Taipei 5
Tangier 5
Bratislava 4
Cividale del Friuli 4
Dongguan 4
Totale 20.555
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Nome #
Electronic properties of the boroxine–gold interface: evidence of ultra-fast charge delocalization 355
A new time dependent density functional algorithm for large systems and plasmons in metal clusters 338
Vibrationally resolved NEXAFS at C and N K-edges of pyridine, 2-fluoropyridine and 2,6-difluoropyridine: A combined experimental and theoretical assessment 327
Chirality in bare and ligand-protected metal nanoclusters 278
Time-resolved photoelectron angular distributions from nonadiabatically aligned CO2 molecules with SX-FEL at SACLA 270
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 237
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations 228
Convergence of the density functional one-centre expansion for the molecular continuum:N2 and (CH3)3N 209
A new time-dependent density-functional method for molecular plasmonics: Formalism, implementation, and the Au144(SH)60 case study 208
2p x-ray absorption spectroscopy of 3d transition metal systems 200
Computational study of amino mediated molecular interaction evidenced in N 1s NEXAFS: 1,4-Diaminobenzene on Au (111) 199
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 177
Photoionization Cross Section and angular Distribution Calculations on Carbon Tetrafluoride 176
Pd doping, conformational, and charge effects on the dichroic response of a monolayer protected Au38(SR)24 nanocluster 175
Physico-Chemical Characteristics of Gold Nanoparticles 172
Extension of the Time-Dependent Density Functional Complex Polarizability Algorithm to Circular Dichroism: Implementation and Applications to Ag8 and Au38(SC2H4C6H5)24 167
Molecular magnetic quantum dots in multivalent metal cluster compounds 166
Conformational effects in photoelectron circular dichroism of alaninol 165
Au36(SePh)24 nanomolecules: Synthesis, optical spectroscopy and theoretical analysis 162
Core excitations in MgO: a DFT study with cluster models 161
N1s and C1s Near-Edge X-ray Absorption Fine Structure Spectra of Model Systems for Pyridine on Si(100): A DFT Simulation 161
Theoretical description of the NEXAFS Cl 1s and 2p spectra of ClF and ClF3 159
X-Ray absorption spectroscopy of titanium oxide by Time Dependent Density Functional calculations 159
A study of the valence shell electronic structure of hexafluorobenzene using photoabsorption and photoelectron spectroscopy, and TDDFT calculations 159
Vibrationally resolved high-resolution NEXAFS and XPS spectra of phenanthrene and coronene 159
3-D mapping of photoemission from a single oriented H2O molecule 158
Appearance of plasmons in fullerenes 156
Valence Photoionization Dynamics in Circular Dichroism of Chiral Free Molecules: the Methyl-Oxirane 155
Time-dependent density-functional study of the photoabsorption spectrum of Au25(SC2H4C6H5)18 anion: Validation of the computational protocol 153
Spin-Orbit Relativistic calculations of the core excitation spectra of SO2 151
Chemistry of the Methylamine Termination at a Gold Surface: From Autorecognition to Condensation 151
Photoionization of M@C60 (M=Li,Na,K) by large scale one centre density functional explicit continuum wavefunction 149
X-Ray absorption spectroscopy of VOCl3, CrO2Cl2 and MnO3Cl: an experimental and theoretical study 148
Alloying effects on the optical properties of Ag-Au nanoclusters from TDDFT calculations 148
TDLDA calculations of photoionization cross section and asymmetry parameter profiles of alkaline-earth atoms 147
The near-edge X-ray-absorption fine-structure of O2 chemisorbed on Ag(110) surface studied by density functional theory 147
Optical excitations of gold nanoparticles: a quantum chemical scalar relativistic Time Dependent Density Functional study 146
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine 146
Complexed bridging ligands: oxorhenium(V) compounds with mono-coordinated pyrazine or pyrimidine as possible building-blocks for the construction of polynuclear architectures. 145
Donor properties of diphosphine ligands in tungsten carbonyl complexes: synchrotron radiation XPS measurements and DFT calculations 145
Au279(SR)84: The Smallest Gold Thiolate Nanocrystal That Is Metallic and the Birth of Plasmon 145
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 144
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine 144
N 1s photoelectron angular distributions from fixed-in-space NO2 molecules: Stereodynamics and symmetry considerations 142
A study of the valence shell photoionisation dynamics of pyrimidine and pyrazine 142
Theoretical Study of Near Edge X-Ray Absorption Fine Structure Spectra of Metal Phthalocyanines at C And N K-Edges 142
Ab initio and Density Functional calculations of core excitation spectra of CO, H2CO and F2CO 141
Photoionization of first and second row hydrides by the B-spline one-centre expansion density functional method 141
A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 141
Time Dependent Density Functional Theory of X-Ray absorption spectroscopy of alkaline-earth oxides 140
Time Dependent Density Functional Theory description of giant resonances in transition metal complexes: the photoionization dynamics of Cr(CO)6 140
High Resolution Inner-Shell Spectroscopy and ab-initio CI calculations on TiCl4 and isoelectronic molecules. 139
Spin-orbit effects in the photoabsorption of WAu12 and MoAu12: a relativistic Time Dependent Density Functional study 139
Time-Dependent Density Functional calculations of molecular photoionization cross sections: N2 and PH3 139
TDDFT calculations of NEXAFS spectra of model systems for SO2 adsorbed on the MgO (100) surface 138
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 138
Recoil frame photoelectron angular distributions in core O 1s ionization of H2CO 138
Conformational effects on Circular Dichroism in the photoelectron angular distribution. 137
From Clusters to Bulk. A Relativistic Density Functional Investigation on a series of Gold Clusters Aun, n = 6 ... 147. 137
Photoabsorption of Icosahedral Noble Metal Clusters: An Efficient TDDFT Approach to Large-Scale Systems 137
NaxAu and CsxAu bimetal clusters: Finite size analogs of sodium-gold and cesium-gold compounds 136
null 135
Study of the electronic structure of short chain oligothiophenes 135
Au38(SPh)24: Au38 Protected with Aromatic Thiolate Ligands 135
Ligand-Enhanced Optical Response of Gold Nanomolecules and Its Fragment Projection Analysis: The Case of Au30(SR)18 135
Time Dependent Density Functional Study of the Symmetry Resolved N1s Photoionization in N2 134
Strong Oscillations in Molecular Valence Photoemission Intensities. 134
Density Functional Study on Morphology and Photoabsorption of CdSe Nanoclusters 134
Gold Nanowires: A Time-Dependent Density Functional Assessment of Plasmonic Behavior 134
Au21S(SAdm)15: Crystal Structure, Mass Spectrometry, Optical Spectroscopy, and First-Principles Theoretical Analysis 133
Time Dependent Density Functional investigation of the near-edge absorption spectra of V2O5 132
Principles of Optical Spectroscopy of Aromatic Alloy Nanomolecules: Au36-xAgx(SPh-tBu)24 132
Origin of Molecular Orbital Splitting of C60 on Al(110) 131
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)18 131
Theoretical study of the valence and core photoemission spectra of C60. 130
Extensive study on the C1s photoionization of CS2 molecules by multi-coincidence velocity-map imaging spectrometry 130
L2,3 edge photoabsorption spectra of bulk V2O5: A two components relativistic time dependent density functional theory description with finite cluster model 130
Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH3F 130
Relativistic density functional study on the bimetallic cluster [Pt3Fe3(CO)15]n- (n = 0, 1, 2) 129
Photoabsorption and S 2p photoionization of the SF6 molecule: resonances in the excitation energy range of 200-280 eV 129
Essential dynamics for the study of microstructures in liquids 129
Optical Properties and Chemical Ordering of Ag-Pt Nanoalloys: A Computational Study 129
Theoretical study of resonances in the metal core photoionization of M@C60 (M=Li,Na,K) 128
Time Dependent Density Functional Theory for molecular photoionization with non-iterative algorithm and multicenter B-spline basis set: CS2 and C6H6 case studies 128
Fe L-Edge X-ray Absorption Spectra of Fe(II) Polypyridyl Spin Crossover Complexes from Time-Dependent Density Functional Theory 128
Density Functional study on the Circular Dichroism of photoelectron Angular Distribution from chiral derivatives of oxirane 127
Decay Channel Dependence of the Photoelectron Angular Distributions in Core Level Ionization of Ne Dimers 127
THE NEAR-EDGE X-RAY-ABSORPTION FINE-STRUCTURE OF O2 CHEMISORBED ON Ag(110) SURFACE STUDIED BY DENSITY FUNCTIONAL THEORY 127
Photoionization of C60 by large scale one-centre density functional explicit continuum wave-function, 126
Optical properties of Pt and Ag-Pt nanoclusters from TDDFT calculations: Plasmon suppression by pt poisoning 126
Comment on “(Au–Ag)144(SR)60alloy nanomolecules” by C. Kumara and A. Dass, Nanoscale, 2011,3, 3064 125
Au21S(SAdm)15: An Anisotropic Gold Nanomolecule. Optical and Photoluminescence Spectroscopy and First-Principles Theoretical Analysis 125
PHOTOIONIZATION OF ZINC BY TDLDA CALCULATIONS 124
Molecular photoionization cross sections by the local density LCAO Stieltjes Imaging approach 124
Circular Dichroism in photoelectron spectroscopy of Free Chiral Molecules: Experiment and Theory on Methyl-oxirane 123
LCAO density functional calculations of core binding energy shifts of large molecules 123
S2p core level spectroscopy of short chain oligothiophenes 123
Time Dependent Density Functional Theory of Core Electrons Excitations 122
Electrostatic effects on cluster simulation of ionic crystals and surfaces 122
Computational investigation of the L2,3-edge spectra of bulk and (110) surface of rutile TiO2 122
Totale 15.373
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Categoria #
all - tutte 79.873
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 79.873
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.990 0 0 0 0 0 0 0 698 502 260 362 168
2020/20213.647 317 260 333 465 292 369 236 343 161 355 133 383
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
2024/20252.717 68 242 679 284 360 638 197 249 0 0 0 0
Totale 27.124