CNR Institutional Research Information System

CARRAVETTA, VINCENZO
 Distribuzione geografica
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Continente #
NA - Nord America 775
AS - Asia 289
EU - Europa 25
Totale 1.089
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Nazione #
US - Stati Uniti d'America 775
SG - Singapore 278
CN - Cina 11
IT - Italia 11
FI - Finlandia 9
IE - Irlanda 2
AT - Austria 1
GB - Regno Unito 1
NL - Olanda 1
Totale 1.089
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Città #
Santa Clara 735
Singapore 195
Helsinki 9
Forest City 3
Guangzhou 3
Dublin 2
Lucca 2
Phoenix 2
Pisa 2
Amsterdam 1
Atlanta 1
Bologna 1
Como 1
Rome 1
Tulsa 1
Vienna 1
Totale 960
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Nome #
The decay of the C 1s -> 2 pi (II)-I-3 inner-shell excited state of CO 17
Dynamical and Structural Characterization of the Adsorption of Fluorinated Alkane Chains onto CeO2 11
Formation and relaxation of K-2and K-2V double-core-hole states in n -butane 11
Reactive force field simulations of silicon clusters 11
Adsorption Structure of Glycyl-Glycine on Cu(110) 11
Dynamics and self-assembly of bio-functionalized gold nanoparticles in solution: Reactive molecular dynamics simulations 11
Photoionisation cross section calculations for H2O and NH3 by one-center expansion and Stieltjes technique 11
Superficial Tale of Two Functional Groups: On the Surface Propensity of Aqueous Carboxylic Acids, Alkyl Amines, and Amino Acids 11
CALCULATION OF PHOTOIONIZATION CROSS-SECTION - AN OVERVIEW 11
Molecular dynamics simulations of melting and sintering of Si nanoparticles: A comparison of different force fields and computational models 10
CALCULATION OF NEXAFS SPECTRA FOR SURFACE-ADSORBATES - HYDROXYL ON CU(111) 10
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 10
Experimental and theoretical XPS and NEXAFS studies of N-methylacetamide and N-methyltrifluoroacetamide 10
pH-Dependent X-ray Photoelectron Chemical Shifts and Surface Distribution of Cysteine in Aqueous Solution 10
X-Ray Absorption Spectrum of the N2+ Molecular Ion 10
An atomistic explanation of the ethanol-water azeotrope 10
Theoretical Study of the Adsorption Mechanism of Cystine on Au(110) in Aqueous Solution 10
The umbrella motion of core-excited CH3 and CD3 methyl radicals 10
CALCULATION OF PHOTOIONIZATION CROSS-SECTION - AN OVERVIEW 10
Dropping a Droplet of Cysteine Molecules on a Rutile (110) Interface: Reactive versus Nonreactive Classical Molecular Dynamics Simulations 10
Probing the potential energy surface by high-resolution x-ray absorption spectrum: The umbrella motion of the core-excited CH3 free radical 10
Synchrotron radiation photoemission study of some p-conjugated alkynes in the gas phase: Experiment and theory 10
Peptide/TiO2 surface interaction: A theoretical and experimental study on the structure of adsorbed ALA-GLU and ALA-LYS 10
The molecular structure of the surface of water-ethanol mixtures 10
Experimental and theoretical near-edge x-ray-absorption fine-structure studies of NO+ 10
Role of the redox state of cerium oxide on glycine adsorption: an experimental and theoretical study 10
The carbon and oxygen K-edge NEXAFS spectra of CO+ 10
Erratum: The molecular structure of the surface of water-ethanol mixtures (Phys. Chem. Chem. Phys. (2021) 23 (11568-11578) DOI: 10.1039/D0CP06387H) 10
ORIENTATIONAL PROBING OF POLYMERIC THIN-FILMS BY NEXAFS - CALCULATIONS ON POLYTETRAFLUOROETHYLENE 10
Experimental and theoretical elucidation of catalytic pathways in TiO2-initiated prebiotic polymerization 10
H2S PHOTOABSORPTION AND PHOTOIONIZATION CROSS-SECTIONS BY STIELTJES IMAGING 10
X-ray absorption of molecular cations - A new challenge for electronic structure theory 10
Breaking inversion symmetry by protonation: Experimental and theoretical NEXAFS study of the diazynium ion, N2H+ 10
Ethanol in Aqueous Solution Studied by Microjet Photoelectron Spectroscopy and Theory 10
CALCULATION OF THE DIFFERENTIAL 2-PHOTON IONIZATION CROSS-SECTION OF H2S 9
VIBRONIC EMISSION FROM SHORT-LIVED CORE-HOLE STATES - THEORY AND APPLICATIONS FOR THE WATER MOLECULE 9
Inner shell excitation, ionization and fragmentation of pyrimidine 9
Accurate photodetachment cross sections for Li 9
Oxygen K-edge near edge X-ray absorption fine structures of O and OH overlayers on Pt(111) 9
XPS, NEXAFS and theoretical study of phenylacetylene adsorbed on Cu(100) 9
Natural circular dichroism in non-resonant x-ray emission 9
CONTINUOUS ELECTRONIC-SPECTRUM ACCOMPANYING THE BETA-DECAY OF MOLECULAR TRITIUM 9
Dynamical suppression of atomic peaks in resonant dissociative photoemission 9
MULTICONFIGURATION LINEAR-RESPONSE APPROACHES TO THE CALCULATION OF ABSOLUTE PHOTOIONIZATION CROSS-SECTIONS - HF, H2O, AND NE 9
THE CORE ELECTRON SHAKE PHENOMENON 9
Interface formation between C60 and diethynyl-Zn-porphyrinato investigated by SR-induced photoelectron and near-edge X-ray absorption (NEXAFS) spectroscopies 9
Two-photon ionization cross section calculation for H2O 9
Energy-dependent valence photoelectron spectra of SF6. Ab initio calculations and measurements 9
Orientation of 10,11-dihydrocinchonidine on Pt(111) 9
STATIC EXCHANGE AND STIELTJES IMAGING CALCULATIONS - INTERPRETATION OF A NEW HIGH-RESOLUTION CL-2P SHAKE-UP-SHAKE-OFF SPECTRUM OF HCL 9
Core-valence double photoionization of the CS2 molecule 9
Binuclear transition metal complexes on gold: Molecular orientation by angular dependent NEXAFS spectroscopy 9
Core-shell photoabsorption and photoelectron spectra of gas-phase pentacene: experiment and theory 9
On the interpretation of the NEXAFS spectrum of molecular oxygen 9
Surface-Altered Protonation Studied by Photoelectron Spectroscopy and Reactive Dynamics Simulations 9
STIELTJES IMAGING TECHNIQUE APPLIED TO INNER SHELL IONIZATION PHENOMENA IN MOLECULES 9
H2S photoabsorption and photoionization cross sections by Stieltjes imaging 9
ALTERNATIVE BASIS FUNCTIONS FOR L2 CALCULATIONS ON THE MOLECULAR CONTINUUM .2. INTEGRALS WITH HIGHER-ORDER FUNCTIONS 9
Diethynyl-thiophene adsorbed on Cu(100) investigated by NEXAFS and XPS 9
Partial channel photoionization cross sections of polyenes 9
A Stieltjes imaging method for molecular shake-off continua. Application to the core photoelectron spectrum of water 9
ACCURATE PHOTODETACHMENT CROSS-SECTIONS FOR LI- 9
Modeling Nucleation and Growth of ZnO Nanoparticles in a Low Temperature Plasma by Reactive Dynamics 9
Analysis of the resonant Auger decay during ultrafast fragmentation of CH3F 9
Simulation of Gold Functionalization with Cysteine by Reactive Molecular Dynamics 9
Valence photoionization of the LiCl monomer and dimer 9
PHOTOIONISATION CROSS-SECTION CALCULATIONS FOR H2O AND NH3 BY ONE-CENTER EXPANSION AND STIELTJES TECHNIQUE 9
Density-of-states vs. cross-section interpretations of valence photoelectron spectra 9
Excitation-energy-dependent resonant photoemission: C1s-pi* spectra of carbon monoxide 9
XPS, NEXAFS and theoretical study of phenylacetylene adsorbed on Cu(100) 9
Quantum Effects for a Proton in a Low-Barrier, Double-Well Potential: Core Level Photoemission Spectroscopy of Acetylacetone 9
2-PHOTON IONIZATION CALCULATIONS - RESULTS FOR H2O 9
ACCURATE PHOTOIONIZATION CROSS-SECTIONS OF DIATOMIC-MOLECULES BY MULTI-CONFIGURATION LINEAR-RESPONSE THEORY 9
A screened static-exchange potential for core electron excitations 9
A Computational Study of the Adsorption and Reactive Dynamics of Diglycine on Cu(110) 9
Photoelectron spectroscopy (PES) study of gas-phase 2,5-(2,2'-dithienyl)diethynyl-thiophene (TRIM): an experimental and theoretical study 9
Near-edge X-ray absorption and dichroism in amino acids 9
Oxygen K-edge near edge X-ray absorption fine structures of O and OH overlayers on Pt(111) 9
Methionine: Electronic structure 9
An X-ray absorption study of glycine, methionine and proline 9
Orbital interpretations of carbonyl shake-up spectra 9
A theoretical investigation of sulphur K-shell X-ray absorption of cysteine 9
Interface formation between C-60 and diethynyl-Zn-porphyrinato investigated by SR-induced photoelectron and near-edge X-ray absorption (NEXAFS) spectroscopies 9
ON THE CONSTANT RESONANCE WIDTH APPROXIMATION FOR CORE ELECTRON IONIZATION 9
Hybrid density functional-molecular mechanics calculations for core-electron binding energies of glycine in water solution 9
NEAR-EDGE CORE PHOTOABSORPTION IN POLYACENES - MODEL MOLECULES FOR GRAPHITE 9
Computational X-ray Spectroscopy 9
Potential energy curves of the quasi-stable states of CO2+ determined using Auger spectroscopy 9
On the validity of the equivalent cores approximation for computing X-ray photoemission and photoabsorption spectral bands 9
Orientational Probing of Multilayer 2-Mercaptobenzoxazole through NEXAFS: An Experimental and Theoretical Study 9
Constant-atomic-final-state filtering of dissociative states in the O1s->sigma* core excitation in O2 9
Electronic properties by Green's function calculations. Renormalized optical potential results: Ne, Ar, H2O, NH3 9
ELECTRONIC MOLECULAR-PROPERTIES BY MANY-BODY GREENS FUNCTION METHOD - LIH AND H2O 8
Atomistic modelling of Si nanoparticles synthesis 8
The relativistic four-component static-exchange approximation for core excitation processes in molecules 8
Core shell investigation of 2-nitroimidazole 8
Vibrational state dependence of beta and D asymmetry parameters: The case of the highest occupied molecular orbital photoelectron spectrum of methyl-oxirane 8
DISCRETE-CONTINUUM INTERACTION FOR THE CORE-HOLE STATE OF WATER 8
VIBRATIONAL STATE DEPENDENCE OF AND D ASYMMETRY PARAMETERS FOR THE HOMO PHOTOELECTRON BAND OF METHYLOXIRANE 7
Characterization of the adsorption dynamics of trisodium citrate on gold in water solution 7
Totale 939
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Categoria #
all - tutte 5.232
article - articoli 5.006
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 164
Totale 10.402
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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
2024/20251.066 4 14 162 141 637 108 0 0 0 0 0 0
Totale 1.089