CNR Institutional Research Information System

STENER, MAURO
 Distribuzione geografica
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Continente #
AS - Asia 1.179
NA - Nord America 885
EU - Europa 277
SA - Sud America 191
Continente sconosciuto - Info sul continente non disponibili 41
AF - Africa 23
OC - Oceania 1
Totale 2.597
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Nazione #
US - Stati Uniti d'America 831
SG - Singapore 447
CN - Cina 337
BR - Brasile 139
VN - Vietnam 119
HK - Hong Kong 104
KR - Corea 69
FR - Francia 61
IT - Italia 50
EE - Estonia 40
GB - Regno Unito 32
NL - Olanda 22
CA - Canada 20
IN - India 20
AR - Argentina 18
JP - Giappone 18
FI - Finlandia 15
CO - Colombia 14
DE - Germania 12
BD - Bangladesh 11
PL - Polonia 9
ZA - Sudafrica 9
IL - Israele 8
JM - Giamaica 8
MX - Messico 8
EC - Ecuador 7
IQ - Iraq 7
AE - Emirati Arabi Uniti 6
MY - Malesia 6
TR - Turchia 6
CR - Costa Rica 5
AT - Austria 4
ES - Italia 4
HN - Honduras 4
KE - Kenya 4
LT - Lituania 4
PH - Filippine 4
PK - Pakistan 4
SE - Svezia 4
SI - Slovenia 4
VE - Venezuela 4
CL - Cile 3
DZ - Algeria 3
GT - Guatemala 3
ID - Indonesia 3
MA - Marocco 3
PE - Perù 3
PY - Paraguay 3
UA - Ucraina 3
NI - Nicaragua 2
NP - Nepal 2
PS - Palestinian Territory 2
PT - Portogallo 2
RS - Serbia 2
RU - Federazione Russa 2
UZ - Uzbekistan 2
AL - Albania 1
AM - Armenia 1
AO - Angola 1
AU - Australia 1
AZ - Azerbaigian 1
BE - Belgio 1
BS - Bahamas 1
CG - Congo 1
CZ - Repubblica Ceca 1
DO - Repubblica Dominicana 1
GD - Grenada 1
GR - Grecia 1
IE - Irlanda 1
JO - Giordania 1
LC - Santa Lucia 1
LU - Lussemburgo 1
LV - Lettonia 1
QA - Qatar 1
TG - Togo 1
TN - Tunisia 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 2.557
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Città #
Singapore 278
Santa Clara 259
Hefei 177
Hong Kong 96
San Jose 94
Seoul 69
Ashburn 65
Beijing 61
Los Angeles 58
Lauterbourg 49
Ho Chi Minh City 40
Tallinn 39
Hanoi 38
Trieste 20
Dallas 18
São Paulo 16
New York 13
Orem 12
Chennai 9
Helsinki 9
Minamishinagawa 9
Atlanta 8
London 8
Chicago 7
Manchester 7
Montreal 7
Warsaw 7
Amsterdam 5
Boardman 5
Brasília 5
Brooklyn 5
Buffalo 5
Davis 5
Haiphong 5
Lappeenranta 5
Milan 5
Osaka 5
Portsmouth 5
San José 5
Baghdad 4
Campinas 4
Can Tho 4
Fortaleza 4
Frankfurt am Main 4
Kingston 4
Kuala Lumpur 4
Nairobi 4
Philadelphia 4
Quito 4
Rio de Janeiro 4
Rome 4
Ankara 3
Belo Horizonte 3
Bengaluru 3
Cincinnati 3
Council Bluffs 3
Curitiba 3
Da Nang 3
Elk Grove Village 3
Hải Dương 3
Ljubljana 3
Phoenix 3
Poplar 3
Ribeirão Preto 3
Tokyo 3
Toronto 3
Vienna 3
Acalanes Ridge 2
Antioch 2
Arequipa 2
Belleville 2
Boston 2
Bắc Giang 2
Bến Tre 2
Cape Town 2
Cascavel 2
Clarksburg 2
Contagem 2
Crawfordville 2
Denver 2
Detroit 2
Dhaka 2
Durban 2
Düsseldorf 2
Etobicoke 2
Fargo 2
Florence 2
Fort Worth 2
Guayaquil 2
Hempstead 2
High Point 2
Jacksonville 2
Jakarta 2
Johannesburg 2
Kyiv 2
Lancaster 2
Louisville 2
Lấp Vò 2
Mexico City 2
Minneapolis 2
Totale 1.695
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Nome #
S 2p and P 2p Core Level Spectroscopy of PPT Ambipolar Material and Its Building Block Moieties 114
N 1s photoelectron angular distributions from fixed-in-space NO2 molecules: Stereodynamics and symmetry considerations 94
Angular Correlation Between B K-VV Auger Electrons of BF3 Molecules and Coincident Fragment Ions: Manifestation of the Difference Between the Angular Correlation and Molecular Frame Auger Electron Angular Distribution 86
Photoelectron spectroscopy and circular dichroism of a chiral metal-organic complex 84
2-amino-1-propanol versus 1-amino-2-propanol: Valence band and C 1s core-level photoelectron spectra 82
Computational investigation of the L-2,L-3-edge spectra of bulk and (110) surface of rutile TiO2 75
Electronic properties of the boroxine-gold interface: Evidence of ultra-fast charge delocalization 74
Photoabsorption and S 2p photoionization of the SF(6) molecule: Resonances in the excitation energy range of 200-280 eV 72
Oxygen‐Promoted on‐Surface Synthesis of Polyboroxine Molecules 67
Spin-orbit effects in the photoabsorption of WAu12 and MoAu12: A relativistic time dependent density functional study 65
Selecting core-hole localization or delocalization in CS2 by photofragmentation dynamics 65
Probing Intermolecular H-Bonding Interactions in Cyanuric Acid Networks: Quenching of the N K-Edge Sigma Resonances 64
Dichroism of plasmonic chiral nanoalloys by rational design 63
Photoelectron circular dichroism of isopropanolamine 61
Conformational Sensitivity in Photoelectron Circular Dichroism of 3-Methylcyclopentanone 57
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 55
Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH3F 54
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations 54
Accurate Vertical Excitation Energies of BODIPY/Aza-BODIPY Derivatives from Excited-State Mean-Field Calculations 52
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine 50
Gold Nanowires: A Time-Dependent Density Functional Assessment of Plasmonic Behavior 48
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 46
Peeking into the Femtosecond Hot-Carrier Dynamics Reveals Unexpected Mechanisms in Plasmonic Photocatalysis 46
Comment on "(Au-Ag)144(SR)60 alloy nanomolecules" by C. Kumara and A. Dass, Nanoscale, 2011, 3, 3064 45
Resonant Circular Dichroism of Chiral Metal-Organic Complex 44
Extensive study on the C 1s photoionization of CS2 molecules by multi-coincidence velocity-map imaging spectrometry 44
Site-specific photoemission dynamics of N2O molecules probed by fixed-molecule core-level photoelectron angular distributions 44
A study of the valence shell photoionisation dynamics of pyrimidine and pyrazine 42
A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 42
Recoil frame photoelectron angular distributions of BF3: A sensitive probe of the shape resonance in the F 1s continuum 42
Giant correlation effects in the photoelectron spectrum of Ni(C3H5)(2): clues from accurate calculation of ionization cross-sections 41
Decay channel dependence of the photoelectron angular distributions in core-level ionization of ne dimers 39
Photoabsorption and photoionization dynamics study of silicon tetrafluoride in the framework of time-dependent density-functional theory 39
Angle-resolved photoelectron spectroscopy of randomly oriented 3-hydroxytetrahydrofuran enantiomers 38
Continuum Electronic States: The Tiresia Code 37
Fluorine K-shell photoelectron angular distribution from CF4 molecules in the molecular frame 37
Optical excitations of gold nanoparticles: A quantum chemical scalar relativistic time dependent density functional study 35
Recent advances in molecular photoionization by density functional theory based approaches 35
Theoretical study on the photoabsorption of MAu12- (M = V, Nb and Ta) 34
Recoil frame photoelectron angular distributions in core O 1s ionization of H2CO 34
Conformational effects on circular dichroism in the photoelectron angular distribution 33
Theoretical study on the X-Ray absorption at the sulphur K-edge in gold nanoparticles protected by thiolates 33
New approach for a complete experiment: C1s photoionization in CO2 molecules 33
Theory of Time-Resolved Photoelectron Imaging. Comparison of a Density Functional with a Time-Dependent Density Functional Approach 33
Theoretical study of sulfur L-edge XANES of thiol protected gold nanoparticles 32
TDDFT calculations of NEXAFS spectra of model systems for SO2 adsorbed on the MgO(100) surface 32
Molecular-frame photoelectron angular distribution imaging studies of OCS S1s photoionization 31
Time dependent density functional investigation of the near-edge absorption spectra of V2O5 31
O1s photoionization dynamics in oriented NO2 31
Photoionization cross section and angular distribution calculations of carbon tetrafluoride 30
Computational characterization of the HOMO-2 photoemission intensity oscillations in C-60 29
Time dependent density functional study of the photoionization dynamics of SF6 29
Evidence of orbital mixing upon ionization via Cooper minimum photoelectron dynamics in epichlorohydrin. Experiment and theory 9
An Experimental and DFT Workflow for Active Site Characterisation of Single Atom Catalysts using Core-Level Spectroscopy and ORR Microkinetic Modelling 7
Electronic Structure and Charge Dynamics at the Tri-pyrene Boroxine–Gold Interface 4
Totale 2.597
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Categoria #
all - tutte 8.726
article - articoli 8.693
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 17.419
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202413 0 0 0 0 0 0 0 0 0 0 4 9
2024/2025962 1 5 52 78 213 63 14 25 56 32 226 197
2025/20261.386 105 144 128 204 194 85 272 26 70 89 33 36
2026/2027236 55 92 89 0 0 0 0 0 0 0 0 0
Totale 2.597