CNR Institutional Research Information System

STENER, MAURO
 Distribuzione geografica
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Continente #
AS - Asia 1.162
NA - Nord America 664
EU - Europa 267
SA - Sud America 166
AF - Africa 22
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 2.283
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Nazione #
US - Stati Uniti d'America 642
SG - Singapore 445
CN - Cina 335
BR - Brasile 132
VN - Vietnam 117
HK - Hong Kong 104
KR - Corea 69
FR - Francia 60
IT - Italia 45
EE - Estonia 39
GB - Regno Unito 31
NL - Olanda 22
IN - India 19
JP - Giappone 17
AR - Argentina 15
FI - Finlandia 15
DE - Germania 12
BD - Bangladesh 10
CA - Canada 9
PL - Polonia 9
ZA - Sudafrica 9
IL - Israele 8
IQ - Iraq 7
MX - Messico 7
AE - Emirati Arabi Uniti 6
TR - Turchia 6
CO - Colombia 5
AT - Austria 4
KE - Kenya 4
LT - Lituania 4
MY - Malesia 4
PK - Pakistan 4
SE - Svezia 4
SI - Slovenia 4
CL - Cile 3
DZ - Algeria 3
ES - Italia 3
MA - Marocco 3
PE - Perù 3
PY - Paraguay 3
UA - Ucraina 3
VE - Venezuela 3
EC - Ecuador 2
HN - Honduras 2
JM - Giamaica 2
PH - Filippine 2
PS - Palestinian Territory 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
CG - Congo 1
CZ - Repubblica Ceca 1
DO - Repubblica Dominicana 1
GR - Grecia 1
GT - Guatemala 1
ID - Indonesia 1
IE - Irlanda 1
JO - Giordania 1
LU - Lussemburgo 1
LV - Lettonia 1
PT - Portogallo 1
QA - Qatar 1
TN - Tunisia 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 2.283
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Città #
Singapore 277
Santa Clara 256
Hefei 177
Hong Kong 96
San Jose 88
Seoul 69
Beijing 61
Los Angeles 57
Lauterbourg 49
Ashburn 46
Ho Chi Minh City 40
Tallinn 39
Hanoi 38
Trieste 19
Dallas 16
São Paulo 16
New York 13
Orem 12
Chennai 9
Helsinki 9
Minamishinagawa 9
London 8
Atlanta 7
Manchester 7
Warsaw 7
Amsterdam 5
Brasília 5
Buffalo 5
Davis 5
Haiphong 5
Lappeenranta 5
Milan 5
Montreal 5
Osaka 5
Portsmouth 5
Baghdad 4
Campinas 4
Can Tho 4
Frankfurt am Main 4
Nairobi 4
Rio de Janeiro 4
Rome 4
Ankara 3
Belo Horizonte 3
Bengaluru 3
Brooklyn 3
Chicago 3
Curitiba 3
Da Nang 3
Elk Grove Village 3
Hải Dương 3
Ljubljana 3
Poplar 3
Ribeirão Preto 3
Tokyo 3
Vienna 3
Acalanes Ridge 2
Arequipa 2
Boston 2
Bắc Giang 2
Bến Tre 2
Cape Town 2
Cascavel 2
Cincinnati 2
Clarksburg 2
Dhaka 2
Durban 2
Düsseldorf 2
Fortaleza 2
Johannesburg 2
Kuala Lumpur 2
Kyiv 2
Lấp Vò 2
Mexico City 2
Modena 2
Mosul 2
New Delhi 2
Palmas 2
Paris 2
Phoenix 2
Quận Một 2
Sacramento 2
Salvador 2
San Francisco 2
San Juan Bautista 2
Stockholm 2
Tashkent 2
The Dalles 2
Venice 2
Agadir 1
Ahmedabad 1
Alabaster 1
Alta Floresta d'Oeste 1
Amman 1
Ananindeua 1
Angra dos Reis 1
Apóstoles 1
Arapiraca 1
Athens 1
Atibaia 1
Totale 1.622
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Nome #
S 2p and P 2p Core Level Spectroscopy of PPT Ambipolar Material and Its Building Block Moieties 106
N 1s photoelectron angular distributions from fixed-in-space NO2 molecules: Stereodynamics and symmetry considerations 87
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 78
Photoelectron spectroscopy and circular dichroism of a chiral metal-organic complex 78
2-amino-1-propanol versus 1-amino-2-propanol: Valence band and C 1s core-level photoelectron spectra 77
Electronic properties of the boroxine-gold interface: Evidence of ultra-fast charge delocalization 72
Photoabsorption and S 2p photoionization of the SF(6) molecule: Resonances in the excitation energy range of 200-280 eV 69
Computational investigation of the L-2,L-3-edge spectra of bulk and (110) surface of rutile TiO2 65
Oxygen‐Promoted on‐Surface Synthesis of Polyboroxine Molecules 65
Spin-orbit effects in the photoabsorption of WAu12 and MoAu12: A relativistic time dependent density functional study 61
Selecting core-hole localization or delocalization in CS2 by photofragmentation dynamics 60
Dichroism of plasmonic chiral nanoalloys by rational design 59
Probing Intermolecular H-Bonding Interactions in Cyanuric Acid Networks: Quenching of the N K-Edge Sigma Resonances 59
Photoelectron circular dichroism of isopropanolamine 55
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 53
Conformational Sensitivity in Photoelectron Circular Dichroism of 3-Methylcyclopentanone 53
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations 50
Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH3F 49
Accurate Vertical Excitation Energies of BODIPY/Aza-BODIPY Derivatives from Excited-State Mean-Field Calculations 46
Peeking into the Femtosecond Hot-Carrier Dynamics Reveals Unexpected Mechanisms in Plasmonic Photocatalysis 45
Gold Nanowires: A Time-Dependent Density Functional Assessment of Plasmonic Behavior 44
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine 44
Comment on "(Au-Ag)144(SR)60 alloy nanomolecules" by C. Kumara and A. Dass, Nanoscale, 2011, 3, 3064 43
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 42
Resonant Circular Dichroism of Chiral Metal-Organic Complex 39
A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 38
Site-specific photoemission dynamics of N2O molecules probed by fixed-molecule core-level photoelectron angular distributions 37
A study of the valence shell photoionisation dynamics of pyrimidine and pyrazine 36
Recoil frame photoelectron angular distributions of BF3: A sensitive probe of the shape resonance in the F 1s continuum 36
Giant correlation effects in the photoelectron spectrum of Ni(C3H5)(2): clues from accurate calculation of ionization cross-sections 35
Decay channel dependence of the photoelectron angular distributions in core-level ionization of ne dimers 34
Continuum Electronic States: The Tiresia Code 34
Extensive study on the C 1s photoionization of CS2 molecules by multi-coincidence velocity-map imaging spectrometry 34
Angle-resolved photoelectron spectroscopy of randomly oriented 3-hydroxytetrahydrofuran enantiomers 32
Photoabsorption and photoionization dynamics study of silicon tetrafluoride in the framework of time-dependent density-functional theory 31
Recent advances in molecular photoionization by density functional theory based approaches 31
Recoil frame photoelectron angular distributions in core O 1s ionization of H2CO 30
Fluorine K-shell photoelectron angular distribution from CF4 molecules in the molecular frame 30
Optical excitations of gold nanoparticles: A quantum chemical scalar relativistic time dependent density functional study 29
Theoretical study on the X-Ray absorption at the sulphur K-edge in gold nanoparticles protected by thiolates 29
Time dependent density functional investigation of the near-edge absorption spectra of V2O5 29
Molecular-frame photoelectron angular distribution imaging studies of OCS S1s photoionization 28
Theoretical study on the photoabsorption of MAu12- (M = V, Nb and Ta) 28
Theoretical study of sulfur L-edge XANES of thiol protected gold nanoparticles 28
TDDFT calculations of NEXAFS spectra of model systems for SO2 adsorbed on the MgO(100) surface 28
New approach for a complete experiment: C1s photoionization in CO2 molecules 28
Theory of Time-Resolved Photoelectron Imaging. Comparison of a Density Functional with a Time-Dependent Density Functional Approach 27
Conformational effects on circular dichroism in the photoelectron angular distribution 26
Computational characterization of the HOMO-2 photoemission intensity oscillations in C-60 26
Time dependent density functional study of the photoionization dynamics of SF6 25
O1s photoionization dynamics in oriented NO2 25
Photoionization cross section and angular distribution calculations of carbon tetrafluoride 22
Evidence of orbital mixing upon ionization via Cooper minimum photoelectron dynamics in epichlorohydrin. Experiment and theory 3
An Experimental and DFT Workflow for Active Site Characterisation of Single Atom Catalysts using Core-Level Spectroscopy and ORR Microkinetic Modelling 3
Electronic Structure and Charge Dynamics at the Tri-pyrene Boroxine–Gold Interface 2
Totale 2.323
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Categoria #
all - tutte 7.223
article - articoli 7.212
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 14.435
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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
2025/20261.348 105 144 128 204 194 85 272 26 70 89 31 0
Totale 2.323