CNR Institutional Research Information System

CARRAVETTA, VINCENZO
 Distribuzione geografica
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Continente #
AS - Asia 2.623
NA - Nord America 1.247
SA - Sud America 669
EU - Europa 188
AF - Africa 46
Totale 4.773
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Nazione #
SG - Singapore 1.278
US - Stati Uniti d'America 1.188
BR - Brasile 573
CN - Cina 409
HK - Hong Kong 342
VN - Vietnam 315
KR - Corea 94
AR - Argentina 53
IT - Italia 49
IN - India 38
ID - Indonesia 22
BD - Bangladesh 21
GB - Regno Unito 21
NL - Olanda 20
MX - Messico 19
EC - Ecuador 18
DE - Germania 16
SA - Arabia Saudita 15
CA - Canada 14
IQ - Iraq 14
JP - Giappone 14
EG - Egitto 11
RU - Federazione Russa 10
FI - Finlandia 9
IL - Israele 9
ZA - Sudafrica 9
TH - Thailandia 8
TR - Turchia 8
AT - Austria 7
AZ - Azerbaigian 7
CL - Cile 7
FR - Francia 7
KE - Kenya 7
CO - Colombia 6
PL - Polonia 6
UA - Ucraina 6
VE - Venezuela 6
IE - Irlanda 5
JM - Giamaica 5
PK - Pakistan 5
TN - Tunisia 5
AL - Albania 4
CZ - Repubblica Ceca 4
DZ - Algeria 4
HN - Honduras 4
MA - Marocco 4
MY - Malesia 4
PE - Perù 4
PH - Filippine 4
SE - Svezia 4
BA - Bosnia-Erzegovina 3
BB - Barbados 3
BG - Bulgaria 3
DO - Repubblica Dominicana 3
GR - Grecia 3
UZ - Uzbekistan 3
AE - Emirati Arabi Uniti 2
BE - Belgio 2
BH - Bahrain 2
BW - Botswana 2
CH - Svizzera 2
ES - Italia 2
GE - Georgia 2
GT - Guatemala 2
NI - Nicaragua 2
PR - Porto Rico 2
BO - Bolivia 1
BS - Bahamas 1
BY - Bielorussia 1
CI - Costa d'Avorio 1
CR - Costa Rica 1
ET - Etiopia 1
GH - Ghana 1
JO - Giordania 1
KW - Kuwait 1
KZ - Kazakistan 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
LC - Santa Lucia 1
LY - Libia 1
MD - Moldavia 1
MK - Macedonia 1
MQ - Martinica 1
NP - Nepal 1
PT - Portogallo 1
QA - Qatar 1
SI - Slovenia 1
TT - Trinidad e Tobago 1
UY - Uruguay 1
Totale 4.773
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Città #
Singapore 827
Santa Clara 747
Hong Kong 342
Hefei 229
Ho Chi Minh City 102
Seoul 93
Hanoi 83
Beijing 77
Ashburn 69
San Jose 57
Dallas 52
São Paulo 40
Los Angeles 25
Rio de Janeiro 16
Da Nang 14
Brasília 13
Campinas 11
Salvador 11
Belo Horizonte 10
Curitiba 10
Pisa 10
Biên Hòa 9
Buffalo 9
Haiphong 9
Helsinki 9
Minamishinagawa 9
Porto Alegre 8
Baku 7
Guayaquil 7
Ha Long 7
Jakarta 7
Bengaluru 6
Blumenau 6
Bình Dương Province 6
Cairo 6
Can Tho 6
Chicago 6
Jeddah 6
Nairobi 6
Ribeirão Preto 6
San Francisco 6
Santo André 6
Baghdad 5
Bangkok 5
Buenos Aires 5
Dhaka 5
Guarulhos 5
Hải Dương 5
Manaus 5
São José dos Campos 5
Amsterdam 4
Atlanta 4
Bắc Ninh 4
Cascina 4
Caxias do Sul 4
Cà Mau 4
Goiânia 4
Kingston 4
Lucca 4
Mexico City 4
Modena 4
Nova Iguaçu 4
Nuremberg 4
Osasco 4
Phoenix 4
Phủ Lý 4
Quito 4
Recife 4
Santiago 4
The Dalles 4
Aracaju 3
Belém 3
Botucatu 3
Bragança Paulista 3
Brooklyn 3
Cape Town 3
Cidade Ocidental 3
Dublin 3
Florianópolis 3
Forest City 3
Formosa 3
Guangzhou 3
Johannesburg 3
Juiz de Fora 3
Lauro de Freitas 3
London 3
Long An 3
Manchester 3
Montreal 3
New York 3
Palhoça 3
Paranaguá 3
Pilar 3
Portoviejo 3
Poços de Caldas 3
Quận Mười 3
Quận Năm 3
Quận Phú Nhuận 3
Riyadh 3
Salto 3
Totale 3.195
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Nome #
Molecular dynamics simulations of melting and sintering of Si nanoparticles: A comparison of different force fields and computational models 73
Dynamical and Structural Characterization of the Adsorption of Fluorinated Alkane Chains onto CeO2 66
CALCULATION OF NEXAFS SPECTRA FOR SURFACE-ADSORBATES - HYDROXYL ON CU(111) 62
Formation and relaxation of K-2and K-2V double-core-hole states in n -butane 57
Reactive force field simulations of silicon clusters 51
An atomistic explanation of the ethanol-water azeotrope 51
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 49
Continuous electronic spectrum accompanying the beta decay of molecular tritium 47
Probing the potential energy surface by high resolution X-Ray absorption spectroscopy: the umbrella motion of the core-excited CH3 free radicals 45
Inner shell excitation, ionization and fragmentation of pyrimidine 43
Dynamics and self-assembly of bio-functionalized gold nanoparticles in solution: Reactive molecular dynamics simulations 43
Role of the redox state of cerium oxide on glycine adsorption: an experimental and theoretical study 43
DIRECT, ATOMIC ORBITAL, STATIC EXCHANGE CALCULATIONS OF PHOTOABSORPTION SPECTRA OF LARGE MOLECULES AND CLUSTERS 42
Experimental and theoretical XPS and NEXAFS studies of N-methylacetamide and N-methyltrifluoroacetamide 42
The molecular structure of the surface of water-ethanol mixtures 42
Core shell investigation of 2-nitroimidazole 42
X-Ray Absorption Spectrum of the N2+ Molecular Ion 41
CALCULATION OF THE DIFFERENTIAL 2-PHOTON IONIZATION CROSS-SECTION OF H2S 40
pH-Dependent X-ray Photoelectron Chemical Shifts and Surface Distribution of Cysteine in Aqueous Solution 39
Ethanol in Aqueous Solution Studied by Microjet Photoelectron Spectroscopy and Theory 39
Oxygen K-edge near edge X-ray absorption fine structures of O and OH overlayers on Pt(111) 37
Experimental and theoretical elucidation of catalytic pathways in TiO2-initiated prebiotic polymerization 37
Accurate photodetachment cross sections for Li 36
XPS, NEXAFS and theoretical study of phenylacetylene adsorbed on Cu(100) 35
Modeling Nucleation and Growth of ZnO Nanoparticles in a Low Temperature Plasma by Reactive Dynamics 35
Dropping a Droplet of Cysteine Molecules on a Rutile (110) Interface: Reactive versus Nonreactive Classical Molecular Dynamics Simulations 34
On the interpretation of the NEXAFS spectrum of molecular oxygen 33
Adsorption Structure of Glycyl-Glycine on Cu(110) 32
VIBRATIONAL STATE DEPENDENCE OF AND D ASYMMETRY PARAMETERS FOR THE HOMO PHOTOELECTRON BAND OF METHYLOXIRANE 32
The umbrella motion of core-excited CH3 and CD3 methyl radicals 32
Erratum: The molecular structure of the surface of water-ethanol mixtures (Phys. Chem. Chem. Phys. (2021) 23 (11568-11578) DOI: 10.1039/D0CP06387H) 32
Excitation-energy-dependent resonant photoemission: C1s-pi* spectra of carbon monoxide 32
Natural circular dichroism in non-resonant x-ray emission 31
Superficial Tale of Two Functional Groups: On the Surface Propensity of Aqueous Carboxylic Acids, Alkyl Amines, and Amino Acids 31
Experimental and theoretical near-edge x-ray-absorption fine-structure studies of NO+ 31
The decay of the C 1s -> 2 pi (II)-I-3 inner-shell excited state of CO 31
Theoretical Study of the Adsorption Mechanism of Cystine on Au(110) in Aqueous Solution 29
Core-valence double photoionization of the CS2 molecule 29
ALTERNATIVE BASIS FUNCTIONS FOR L2 CALCULATIONS ON THE MOLECULAR CONTINUUM .2. INTEGRALS WITH HIGHER-ORDER FUNCTIONS 29
X-ray absorption of molecular cations - A new challenge for electronic structure theory 29
Breaking inversion symmetry by protonation: Experimental and theoretical NEXAFS study of the diazynium ion, N2H+ 29
VIBRONIC EMISSION FROM SHORT-LIVED CORE-HOLE STATES - THEORY AND APPLICATIONS FOR THE WATER MOLECULE 28
The carbon and oxygen K-edge NEXAFS spectra of CO+ 28
CONTINUOUS ELECTRONIC-SPECTRUM ACCOMPANYING THE BETA-DECAY OF MOLECULAR TRITIUM 27
ACCURATE PHOTODETACHMENT CROSS-SECTIONS FOR LI- 27
Density-of-states vs. cross-section interpretations of valence photoelectron spectra 27
H2S PHOTOABSORPTION AND PHOTOIONIZATION CROSS-SECTIONS BY STIELTJES IMAGING 27
Core-shell photoabsorption and photoelectron spectra of gas-phase pentacene: experiment and theory 26
Methionine: Electronic structure 26
Vibrational state dependence of beta and D asymmetry parameters: The case of the highest occupied molecular orbital photoelectron spectrum of methyl-oxirane 26
MULTICONFIGURATION LINEAR-RESPONSE APPROACHES TO THE CALCULATION OF ABSOLUTE PHOTOIONIZATION CROSS-SECTIONS - HF, H2O, AND NE 25
Diethynyl-thiophene adsorbed on Cu(100) investigated by NEXAFS and XPS 25
Simulation of Gold Functionalization with Cysteine by Reactive Molecular Dynamics 25
XPS, NEXAFS and theoretical study of phenylacetylene adsorbed on Cu(100) 25
CALCULATION OF PHOTOIONIZATION CROSS-SECTION - AN OVERVIEW 25
Photoelectron spectroscopy (PES) study of gas-phase 2,5-(2,2'-dithienyl)diethynyl-thiophene (TRIM): an experimental and theoretical study 25
Computational X-ray Spectroscopy 25
THE CORE ELECTRON SHAKE PHENOMENON 24
Interface formation between C60 and diethynyl-Zn-porphyrinato investigated by SR-induced photoelectron and near-edge X-ray absorption (NEXAFS) spectroscopies 24
Probing the potential energy surface by high-resolution x-ray absorption spectrum: The umbrella motion of the core-excited CH3 free radical 24
Binuclear transition metal complexes on gold: Molecular orientation by angular dependent NEXAFS spectroscopy 24
Partial channel photoionization cross sections of polyenes 24
ORIENTATIONAL PROBING OF POLYMERIC THIN-FILMS BY NEXAFS - CALCULATIONS ON POLYTETRAFLUOROETHYLENE 24
PHOTOIONISATION CROSS-SECTION CALCULATIONS FOR H2O AND NH3 BY ONE-CENTER EXPANSION AND STIELTJES TECHNIQUE 24
Characterization of the adsorption dynamics of trisodium citrate on gold in water solution 24
An X-ray absorption study of glycine, methionine and proline 24
CALCULATION OF PHOTOIONIZATION CROSS-SECTION - AN OVERVIEW 23
Photoionisation cross section calculations for H2O and NH3 by one-center expansion and Stieltjes technique 23
Atomistic modelling of Si nanoparticles synthesis 23
A Stieltjes imaging method for molecular shake-off continua. Application to the core photoelectron spectrum of water 23
Analysis of the resonant Auger decay during ultrafast fragmentation of CH3F 23
Valence photoionization of the LiCl monomer and dimer 23
A screened static-exchange potential for core electron excitations 23
A Computational Study of the Adsorption and Reactive Dynamics of Diglycine on Cu(110) 23
2-PHOTON IONIZATION CALCULATIONS - RESULTS FOR H2O 22
Near-edge X-ray absorption and dichroism in amino acids 22
Optical properties of gold nanoclusters functionalized with a small organic compound: Modeling by an integrated quantum-classical approach 22
Interface formation between C-60 and diethynyl-Zn-porphyrinato investigated by SR-induced photoelectron and near-edge X-ray absorption (NEXAFS) spectroscopies 22
Dynamical suppression of atomic peaks in resonant dissociative photoemission 21
Synchrotron radiation photoemission study of some p-conjugated alkynes in the gas phase: Experiment and theory 21
Orientational Probing of Multilayer 2-Mercaptobenzoxazole through NEXAFS: An Experimental and Theoretical Study 21
High-resolution electron-momentum resolved ion coincidence spectroscopy 20
STATIC EXCHANGE AND STIELTJES IMAGING CALCULATIONS - INTERPRETATION OF A NEW HIGH-RESOLUTION CL-2P SHAKE-UP-SHAKE-OFF SPECTRUM OF HCL 20
STIELTJES IMAGING TECHNIQUE APPLIED TO INNER SHELL IONIZATION PHENOMENA IN MOLECULES 20
H2S photoabsorption and photoionization cross sections by Stieltjes imaging 20
THE CALCULATION OF PHOTOIONIZATION CROSS-SECTIONS OF SIMPLE POLYATOMIC-MOLECULES BY L2 METHODS 20
Hybrid density functional-molecular mechanics calculations for core-electron binding energies of glycine in water solution 20
Orientation of 10,11-dihydrocinchonidine on Pt(111) 19
Surface-Altered Protonation Studied by Photoelectron Spectroscopy and Reactive Dynamics Simulations 19
Theory and first principles calculations of dissociative resonant photoionization: The evolution of atomic peaks and holes 19
Core level study of alanine and threonine 19
Static exchange and cluster modeling of core electron shakeup spectra of surface adsorbates: CO/Cu(100) 19
The relativistic four-component static-exchange approximation for core excitation processes in molecules 19
Inner-shell absorption spectroscopy of amino acids 19
ACCURATE PHOTOIONIZATION CROSS-SECTIONS OF DIATOMIC-MOLECULES BY MULTI-CONFIGURATION LINEAR-RESPONSE THEORY 19
Oxygen K-edge near edge X-ray absorption fine structures of O and OH overlayers on Pt(111) 19
A theoretical investigation of sulphur K-shell X-ray absorption of cysteine 19
Constant-atomic-final-state filtering of dissociative states in the O1s->sigma* core excitation in O2 19
Electronic properties by Green's function calculations. Renormalized optical potential results: Ne, Ar, H2O, NH3 19
XPS investigation on the structure of two dipeptides studied as models of self-assembling oligopeptides: comparison between experiments and theory 18
Totale 2.967
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Categoria #
all - tutte 20.015
article - articoli 19.084
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 431
Totale 39.530
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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
2025/20262.235 141 251 418 588 696 69 72 0 0 0 0 0
Totale 4.776