CNR Institutional Research Information System

CARRAVETTA, VINCENZO
 Distribuzione geografica
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Continente #
AS - Asia 26
EU - Europa 10
NA - Nord America 5
Totale 41
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Nazione #
SG - Singapore 17
CN - Cina 9
IT - Italia 6
US - Stati Uniti d'America 5
IE - Irlanda 2
AT - Austria 1
NL - Olanda 1
Totale 41
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Città #
Singapore 13
Forest City 3
Guangzhou 3
Dublin 2
Pisa 2
Amsterdam 1
Bologna 1
Rome 1
Vienna 1
Totale 27
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Nome #
The decay of the C 1s -> 2 pi (II)-I-3 inner-shell excited state of CO 9
Interface formation between C60 and diethynyl-Zn-porphyrinato investigated by SR-induced photoelectron and near-edge X-ray absorption (NEXAFS) spectroscopies 2
CALCULATION OF PHOTOIONIZATION CROSS-SECTION - AN OVERVIEW 2
THE CORE ELECTRON SHAKE PHENOMENON 1
Theoretical Study of the Adsorption Mechanism of Cystine on Au(110) in Aqueous Solution 1
CALCULATION OF PHOTOIONIZATION CROSS-SECTION - AN OVERVIEW 1
Photoionisation cross section calculations for H2O and NH3 by one-center expansion and Stieltjes technique 1
Binuclear transition metal complexes on gold: Molecular orientation by angular dependent NEXAFS spectroscopy 1
Core-shell photoabsorption and photoelectron spectra of gas-phase pentacene: experiment and theory 1
Surface-Altered Protonation Studied by Photoelectron Spectroscopy and Reactive Dynamics Simulations 1
Peptide/TiO2 surface interaction: A theoretical and experimental study on the structure of adsorbed ALA-GLU and ALA-LYS 1
PHOTOIONIZATION AND PHOTOABSORPTION CROSS-SECTION CALCULATIONS IN MOLECULES - CH4, NH3, H2O, AND HF 1
Atomistic modelling of Si nanoparticles synthesis 1
Analysis of the resonant Auger decay during ultrafast fragmentation of CH3F 1
Simulation of Gold Functionalization with Cysteine by Reactive Molecular Dynamics 1
PHOTOIONISATION CROSS-SECTION CALCULATIONS FOR H2O AND NH3 BY ONE-CENTER EXPANSION AND STIELTJES TECHNIQUE 1
Decoration of gold nanoparticles with cysteine in solution: reactive molecular dynamics simulations 1
STOBE-DEMON, version 1.0 1
A Computational Study of the Adsorption and Reactive Dynamics of Diglycine on Cu(110) 1
Methionine: Electronic structure 1
Simulation of physisorption and chemisorption of cysteine on gold substrates in water solutions: classical molecular dynamics based on a reactive force field (ReaxFF) 1
High resolution NEXAFS spectroscopy study of gas-phase phenylacetylene: experiment and theory 1
IS THE CORE PHOTOELECTRON BAND OF NEON ASYMMETRIC OR NOT 1
Optical properties of gold nanoclusters functionalized with a small organic compound: Modeling by an integrated quantum-classical approach 1
An X-ray absorption study of glycine, methionine and proline 1
A theoretical investigation of sulphur K-shell X-ray absorption of cysteine 1
Computational X-ray Spectroscopy 1
Vibrational state dependence of beta and D asymmetry parameters: The case of the highest occupied molecular orbital photoelectron spectrum of methyl-oxirane 1
Potential energy curves of the quasi-stable states of CO2+ determined using Auger spectroscopy 1
TRANSITION-PROBABILITY AND PHOTOIONISATION CROSS-SECTION CALCULATIONS FOR CH4 AND HF BY ONE-CENTER EXPANSION AND STIELTJES TECHNIQUE 1
Investigation of the amino acids glycine, proline and methionine by photoemission spectroscopy 1
Totale 41
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Categoria #
all - tutte 2.474
article - articoli 2.369
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 72
Totale 4.915
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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
2024/202518 4 14 0 0 0 0 0 0 0 0 0 0
Totale 41