CNR Institutional Research Information System

CARRAVETTA, VINCENZO
 Distribuzione geografica
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Continente #
AS - Asia 3.303
NA - Nord America 1.632
SA - Sud America 693
EU - Europa 491
AF - Africa 51
OC - Oceania 2
Totale 6.172
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Nazione #
SG - Singapore 1.597
US - Stati Uniti d'America 1.548
BR - Brasile 590
CN - Cina 590
VN - Vietnam 399
HK - Hong Kong 356
FR - Francia 224
IT - Italia 99
KR - Corea 94
AR - Argentina 55
IN - India 51
BD - Bangladesh 39
JP - Giappone 37
CA - Canada 28
GB - Regno Unito 26
NL - Olanda 25
ID - Indonesia 24
DE - Germania 23
MX - Messico 20
EC - Ecuador 18
SA - Arabia Saudita 17
IQ - Iraq 16
EG - Egitto 13
RU - Federazione Russa 12
FI - Finlandia 11
ZA - Sudafrica 10
IL - Israele 9
TH - Thailandia 9
AT - Austria 8
AZ - Azerbaigian 8
CL - Cile 8
CO - Colombia 8
JM - Giamaica 8
MY - Malesia 8
PL - Polonia 8
TR - Turchia 8
VE - Venezuela 8
KE - Kenya 7
PK - Pakistan 7
UA - Ucraina 7
AE - Emirati Arabi Uniti 6
IE - Irlanda 6
PH - Filippine 6
SE - Svezia 6
TN - Tunisia 6
ES - Italia 5
GR - Grecia 5
HN - Honduras 5
MA - Marocco 5
AL - Albania 4
CZ - Repubblica Ceca 4
DO - Repubblica Dominicana 4
DZ - Algeria 4
PE - Perù 4
BA - Bosnia-Erzegovina 3
BB - Barbados 3
BG - Bulgaria 3
CH - Svizzera 3
CR - Costa Rica 3
NI - Nicaragua 3
UZ - Uzbekistan 3
AU - Australia 2
BE - Belgio 2
BH - Bahrain 2
BW - Botswana 2
GE - Georgia 2
GT - Guatemala 2
JO - Giordania 2
KZ - Kazakistan 2
PR - Porto Rico 2
TW - Taiwan 2
BO - Bolivia 1
BS - Bahamas 1
BY - Bielorussia 1
CI - Costa d'Avorio 1
ET - Etiopia 1
GH - Ghana 1
GP - Guadalupe 1
KG - Kirghizistan 1
KW - Kuwait 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
LC - Santa Lucia 1
LY - Libia 1
MD - Moldavia 1
MK - Macedonia 1
MM - Myanmar 1
MQ - Martinica 1
NO - Norvegia 1
NP - Nepal 1
PT - Portogallo 1
QA - Qatar 1
RO - Romania 1
SI - Slovenia 1
SV - El Salvador 1
SY - Repubblica araba siriana 1
TJ - Tagikistan 1
TT - Trinidad e Tobago 1
UY - Uruguay 1
Totale 6.172
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Città #
Singapore 942
Santa Clara 752
Hong Kong 351
Hefei 229
Lauterbourg 208
San Jose 171
Ashburn 157
Ho Chi Minh City 132
Hanoi 106
Seoul 93
Beijing 84
Dallas 54
São Paulo 40
Los Angeles 36
Tokyo 22
Orem 18
Da Nang 17
Rio de Janeiro 16
Buffalo 14
Haiphong 14
Brasília 13
Campinas 13
Salvador 13
New York 12
Belo Horizonte 11
Helsinki 11
Biên Hòa 10
Curitiba 10
Pisa 10
Guangzhou 9
Minamishinagawa 9
Baku 8
Chennai 8
Hải Dương 8
Jakarta 8
Jeddah 8
Porto Alegre 8
Bengaluru 7
Cairo 7
Chicago 7
Guayaquil 7
Ha Long 7
Kingston 7
Rome 7
Amsterdam 6
Baghdad 6
Bangkok 6
Blumenau 6
Bình Dương Province 6
Bắc Ninh 6
Can Tho 6
Dhaka 6
Montreal 6
Nairobi 6
Ribeirão Preto 6
San Francisco 6
Santo André 6
Warsaw 6
Atlanta 5
Brooklyn 5
Buenos Aires 5
Frankfurt am Main 5
Guarulhos 5
Manaus 5
Nova Iguaçu 5
Nuremberg 5
Phoenix 5
Phủ Lý 5
Santiago 5
Shenzhen 5
São José dos Campos 5
Cascina 4
Caxias do Sul 4
Council Bluffs 4
Cà Mau 4
Dublin 4
Elk Grove Village 4
Goiânia 4
Houston 4
Kuala Lumpur 4
Lucca 4
Manchester 4
Mexico City 4
Modena 4
Mumbai 4
Naples 4
Osasco 4
Quito 4
Recife 4
Santo Domingo 4
São Vicente 4
The Dalles 4
Thái Bình 4
Trieste 4
Vienna 4
Aracaju 3
Athens 3
Belém 3
Bogotá 3
Botucatu 3
Totale 3.934
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Nome #
Ethanol in Aqueous Solution Studied by Microjet Photoelectron Spectroscopy and Theory 83
Molecular dynamics simulations of melting and sintering of Si nanoparticles: A comparison of different force fields and computational models 78
Dynamical and Structural Characterization of the Adsorption of Fluorinated Alkane Chains onto CeO2 70
The molecular structure of the surface of water-ethanol mixtures 68
CALCULATION OF NEXAFS SPECTRA FOR SURFACE-ADSORBATES - HYDROXYL ON CU(111) 66
Formation and relaxation of K-2and K-2V double-core-hole states in n -butane 66
Probing the potential energy surface by high resolution X-Ray absorption spectroscopy: the umbrella motion of the core-excited CH3 free radicals 59
Reactive force field simulations of silicon clusters 57
An atomistic explanation of the ethanol-water azeotrope 54
Electronic structure of platinum complex/Zn-porphyrinato assembled macrosystems, related precursors and model molecules, as probed by X-ray absorption spectroscopy NEXAFS: theory and experiment 53
Inner shell excitation, ionization and fragmentation of pyrimidine 52
Continuous electronic spectrum accompanying the beta decay of molecular tritium 50
DIRECT, ATOMIC ORBITAL, STATIC EXCHANGE CALCULATIONS OF PHOTOABSORPTION SPECTRA OF LARGE MOLECULES AND CLUSTERS 49
Role of the redox state of cerium oxide on glycine adsorption: an experimental and theoretical study 49
Experimental and theoretical XPS and NEXAFS studies of N-methylacetamide and N-methyltrifluoroacetamide 48
Core shell investigation of 2-nitroimidazole 48
X-Ray Absorption Spectrum of the N2+ Molecular Ion 47
CALCULATION OF THE DIFFERENTIAL 2-PHOTON IONIZATION CROSS-SECTION OF H2S 46
Dynamics and self-assembly of bio-functionalized gold nanoparticles in solution: Reactive molecular dynamics simulations 46
Experimental and theoretical elucidation of catalytic pathways in TiO2-initiated prebiotic polymerization 46
pH-Dependent X-ray Photoelectron Chemical Shifts and Surface Distribution of Cysteine in Aqueous Solution 44
Modeling Nucleation and Growth of ZnO Nanoparticles in a Low Temperature Plasma by Reactive Dynamics 44
Excitation-energy-dependent resonant photoemission: C1s-pi* spectra of carbon monoxide 44
Accurate photodetachment cross sections for Li 42
Oxygen K-edge near edge X-ray absorption fine structures of O and OH overlayers on Pt(111) 42
XPS, NEXAFS and theoretical study of phenylacetylene adsorbed on Cu(100) 42
Superficial Tale of Two Functional Groups: On the Surface Propensity of Aqueous Carboxylic Acids, Alkyl Amines, and Amino Acids 42
Erratum: The molecular structure of the surface of water-ethanol mixtures (Phys. Chem. Chem. Phys. (2021) 23 (11568-11578) DOI: 10.1039/D0CP06387H) 41
VIBRATIONAL STATE DEPENDENCE OF AND D ASYMMETRY PARAMETERS FOR THE HOMO PHOTOELECTRON BAND OF METHYLOXIRANE 40
Dropping a Droplet of Cysteine Molecules on a Rutile (110) Interface: Reactive versus Nonreactive Classical Molecular Dynamics Simulations 39
Adsorption Structure of Glycyl-Glycine on Cu(110) 38
Experimental and theoretical near-edge x-ray-absorption fine-structure studies of NO+ 38
The decay of the C 1s -> 2 pi (II)-I-3 inner-shell excited state of CO 38
The umbrella motion of core-excited CH3 and CD3 methyl radicals 37
On the interpretation of the NEXAFS spectrum of molecular oxygen 37
Breaking inversion symmetry by protonation: Experimental and theoretical NEXAFS study of the diazynium ion, N2H+ 37
ALTERNATIVE BASIS FUNCTIONS FOR L2 CALCULATIONS ON THE MOLECULAR CONTINUUM .2. INTEGRALS WITH HIGHER-ORDER FUNCTIONS 36
Diethynyl-thiophene adsorbed on Cu(100) investigated by NEXAFS and XPS 36
Theoretical Study of the Adsorption Mechanism of Cystine on Au(110) in Aqueous Solution 35
Core-valence double photoionization of the CS2 molecule 34
H2S PHOTOABSORPTION AND PHOTOIONIZATION CROSS-SECTIONS BY STIELTJES IMAGING 34
Natural circular dichroism in non-resonant x-ray emission 33
XPS, NEXAFS and theoretical study of phenylacetylene adsorbed on Cu(100) 33
X-ray absorption of molecular cations - A new challenge for electronic structure theory 33
Vibrational state dependence of beta and D asymmetry parameters: The case of the highest occupied molecular orbital photoelectron spectrum of methyl-oxirane 33
VIBRONIC EMISSION FROM SHORT-LIVED CORE-HOLE STATES - THEORY AND APPLICATIONS FOR THE WATER MOLECULE 32
CONTINUOUS ELECTRONIC-SPECTRUM ACCOMPANYING THE BETA-DECAY OF MOLECULAR TRITIUM 32
MULTICONFIGURATION LINEAR-RESPONSE APPROACHES TO THE CALCULATION OF ABSOLUTE PHOTOIONIZATION CROSS-SECTIONS - HF, H2O, AND NE 32
Interface formation between C60 and diethynyl-Zn-porphyrinato investigated by SR-induced photoelectron and near-edge X-ray absorption (NEXAFS) spectroscopies 32
ACCURATE PHOTODETACHMENT CROSS-SECTIONS FOR LI- 32
The carbon and oxygen K-edge NEXAFS spectra of CO+ 32
Density-of-states vs. cross-section interpretations of valence photoelectron spectra 32
Characterization of the adsorption dynamics of trisodium citrate on gold in water solution 32
An X-ray absorption study of glycine, methionine and proline 32
Partial channel photoionization cross sections of polyenes 31
Methionine: Electronic structure 31
Photoionisation cross section calculations for H2O and NH3 by one-center expansion and Stieltjes technique 30
Core-shell photoabsorption and photoelectron spectra of gas-phase pentacene: experiment and theory 30
2-PHOTON IONIZATION CALCULATIONS - RESULTS FOR H2O 30
Photoelectron spectroscopy (PES) study of gas-phase 2,5-(2,2'-dithienyl)diethynyl-thiophene (TRIM): an experimental and theoretical study 30
Computational X-ray Spectroscopy 30
THE CORE ELECTRON SHAKE PHENOMENON 29
CALCULATION OF PHOTOIONIZATION CROSS-SECTION - AN OVERVIEW 29
Synchrotron radiation photoemission study of some p-conjugated alkynes in the gas phase: Experiment and theory 29
Valence photoionization of the LiCl monomer and dimer 29
CALCULATION OF PHOTOIONIZATION CROSS-SECTION - AN OVERVIEW 29
A Computational Study of the Adsorption and Reactive Dynamics of Diglycine on Cu(110) 29
Optical properties of gold nanoclusters functionalized with a small organic compound: Modeling by an integrated quantum-classical approach 29
Probing the potential energy surface by high-resolution x-ray absorption spectrum: The umbrella motion of the core-excited CH3 free radical 28
Binuclear transition metal complexes on gold: Molecular orientation by angular dependent NEXAFS spectroscopy 28
Simulation of Gold Functionalization with Cysteine by Reactive Molecular Dynamics 28
ORIENTATIONAL PROBING OF POLYMERIC THIN-FILMS BY NEXAFS - CALCULATIONS ON POLYTETRAFLUOROETHYLENE 28
PHOTOIONISATION CROSS-SECTION CALCULATIONS FOR H2O AND NH3 BY ONE-CENTER EXPANSION AND STIELTJES TECHNIQUE 28
THE CALCULATION OF PHOTOIONIZATION CROSS-SECTIONS OF SIMPLE POLYATOMIC-MOLECULES BY L2 METHODS 28
Quantum Effects for a Proton in a Low-Barrier, Double-Well Potential: Core Level Photoemission Spectroscopy of Acetylacetone 28
A screened static-exchange potential for core electron excitations 28
Interface formation between C-60 and diethynyl-Zn-porphyrinato investigated by SR-induced photoelectron and near-edge X-ray absorption (NEXAFS) spectroscopies 28
Orientational Probing of Multilayer 2-Mercaptobenzoxazole through NEXAFS: An Experimental and Theoretical Study 28
Dynamical suppression of atomic peaks in resonant dissociative photoemission 27
High-resolution electron-momentum resolved ion coincidence spectroscopy 27
Atomistic modelling of Si nanoparticles synthesis 27
A Stieltjes imaging method for molecular shake-off continua. Application to the core photoelectron spectrum of water 27
Analysis of the resonant Auger decay during ultrafast fragmentation of CH3F 27
Thin films of a self-assembling peptide on TiO2 and Au studied by NEXAFS, XPS and IR spectroscopies 27
STIELTJES IMAGING TECHNIQUE APPLIED TO INNER SHELL IONIZATION PHENOMENA IN MOLECULES 26
H2S photoabsorption and photoionization cross sections by Stieltjes imaging 26
Core level studies of amino acids 26
Hybrid density functional-molecular mechanics calculations for core-electron binding energies of glycine in water solution 26
O1s->sigma* resonance in O2: inadequacy of only two exchange-split components 26
Two-photon ionization cross section calculation for H2O 25
STATIC EXCHANGE AND STIELTJES IMAGING CALCULATIONS - INTERPRETATION OF A NEW HIGH-RESOLUTION CL-2P SHAKE-UP-SHAKE-OFF SPECTRUM OF HCL 25
A STIELTJES IMAGING METHOD FOR MOLECULAR SHAKE-OFF CONTINUA - APPLICATION TO THE CORE PHOTOELECTRON-SPECTRUM OF WATER 25
Theoretical study of X-ray circular dichroism of amino acids 25
Inner-shell absorption spectroscopy of amino acids 25
Decoration of gold nanoparticles with cysteine in solution: reactive molecular dynamics simulations 25
Near-edge X-ray absorption and dichroism in amino acids 25
Self-interaction-corrected time-dependent density-functional-theory calculations of x-ray-absorption spectra 25
Parametrizaton of a Reactive Force Field (ReaxFF) for Molecular Dynamics Simulations of Si Nanoparticles. 25
Pyrimidine and halogenated pyrimidines near edge x-ray absorption fine structure spectra at C and N K-edges: experiment and theory 25
A theoretical investigation of sulphur K-shell X-ray absorption of cysteine 25
Totale 3.637
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Categoria #
all - tutte 24.870
article - articoli 23.707
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 523
Totale 49.100
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202423 0 0 0 0 0 0 0 0 11 0 9 3
2024/20252.518 4 14 166 146 643 110 27 28 40 26 710 604
2025/20263.636 141 251 418 588 696 69 651 268 219 192 123 20
Totale 6.177