IRIS - Res&Arch Institutional Research Information System - Research & Archive

SGAMELLOTTI, Antonio
 Distribuzione geografica
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Continente #
NA - Nord America 7.202
EU - Europa 5.904
AS - Asia 1.305
AF - Africa 16
Continente sconosciuto - Info sul continente non disponibili 14
SA - Sud America 12
OC - Oceania 5
Totale 14.458
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Nazione #
US - Stati Uniti d'America 7.186
UA - Ucraina 1.843
IE - Irlanda 1.399
SE - Svezia 878
VN - Vietnam 530
HK - Hong Kong 513
DE - Germania 380
IT - Italia 371
FI - Finlandia 347
RU - Federazione Russa 316
CN - Cina 141
GB - Regno Unito 122
FR - Francia 65
CH - Svizzera 47
TR - Turchia 46
AT - Austria 26
PL - Polonia 26
UZ - Uzbekistan 26
BE - Belgio 16
LB - Libano 16
NL - Olanda 16
GR - Grecia 15
EU - Europa 14
MA - Marocco 14
CA - Canada 13
SG - Singapore 13
PT - Portogallo 10
CZ - Repubblica Ceca 9
PK - Pakistan 7
JP - Giappone 6
BG - Bulgaria 5
BR - Brasile 5
CL - Cile 4
ES - Italia 4
NZ - Nuova Zelanda 4
MX - Messico 3
NO - Norvegia 3
SK - Slovacchia (Repubblica Slovacca) 3
EC - Ecuador 2
IL - Israele 2
IR - Iran 2
KR - Corea 2
RO - Romania 2
ZA - Sudafrica 2
AR - Argentina 1
AU - Australia 1
ID - Indonesia 1
IS - Islanda 1
Totale 14.458
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Città #
Chandler 1.658
Dublin 1.399
Jacksonville 821
San Mateo 775
Dong Ket 530
Hong Kong 513
Des Moines 373
Medford 340
Princeton 338
Wilmington 307
Ann Arbor 219
Andover 182
Beijing 121
Ashburn 117
Altamura 108
Lawrence 105
Saint Petersburg 103
Norwalk 66
Boardman 63
Perugia 56
Izmir 46
Falls Church 45
Helsinki 38
Los Angeles 37
Woodbridge 35
San Paolo di Civitate 29
Moscow 27
New York 19
Rome 17
Brussels 16
Shanghai 15
Ouezzane 14
Den Haag 13
Philadelphia 13
Redwood City 13
Milan 12
Auburn Hills 11
Bologna 11
Houston 11
Kraków 10
Redmond 10
Frankfurt Am Main 8
Ottawa 8
Simi Valley 8
Trento 8
Dearborn 7
San Diego 7
Chicago 6
Dallas 6
Reggio Nell'emilia 6
Lausanne 5
Singapore 5
Legnano 4
Taxila 4
Vienna 4
Castrovillari 3
Edinburgh 3
Florence 3
Madrid 3
Padova 3
Tappahannock 3
Tokyo 3
Aachen 2
Aradeo 2
Bratislava 2
Buffalo 2
Catania 2
Clermont-ferrand 2
Durham 2
Falkenstein 2
Frankfurt am Main 2
Islamabad 2
Kemerovo 2
Marostica 2
Mexico City 2
Mountain View 2
Nanning 2
Naples 2
Nottingham 2
Oslo 2
Phoenix 2
Pisa 2
Pretoria 2
Quito 2
Recife 2
Rufina 2
Sassari 2
Scuola 2
Seattle 2
Tezze sul Brenta 2
Torino 2
Treviso 2
Westerville 2
Wuppertal 2
Alessandria 1
Alta Floresta D'Oeste 1
Arco 1
Ardabil 1
Atlanta 1
Auckland 1
Totale 8.813
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Nome #
A theoretical investigation of the Chalk-Harrod and modified Chalk-Harrod mechanisms involved in hybrid integrated circuit building 107
A pyracyclene model for the interaction of transition metals with fullerenes: a density functional study 93
Theoretical investigations on the reactions of C6H5+ and C10H7+ with D2 93
A non-invasive XRF study supported by multivariate statistical analysis and reflectance FTIR to assess the composition of modern painting materials 86
Studio dei materiali costitutivi e dello stato di conservazione con tecniche spettroscopiche non-invasive 85
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 84
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2TiF3 , PH2COCH2TiF3 , C6H5COCH2TiF3 , C6H5SOCH2TiF3 : the influence of the heteroatom. Part II 80
A density functional study of (PH3)2M(eta2-C2X4) alkene complexes for the group 10 metals Ni, Pd, Pt: the effect of electron-attracting substituents 80
Aggregation state effect in Auger spectroscopy. The fluorine KLL spectrum of KF 80
All ab initio Auger spectra of HF and LiF: energies, intensities and vibrational shifts and broadenings 79
A time-dependent density functional theory investigation on the nature of the electronic transitions involved in the nonlinear optical response of [Ru(CF3CO2)3T] (T = 4-(C6H4-p-NBu2)-2,2:6,2-terpyridine) 78
Many dicationic states and two-hole population analysis as a bridge to Auger spectra: strong local-ization phenomena in BF3 77
A theoretical investigation of the copper-super-oxide system. A model for the mechanism of copper-zinc superoxide dismutase 75
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2CuPH3 , PH2COCH2CuPH3 , C6H5COCH2CuPH3 , C6H5SOCH2CuPH3 : the influence of the heteroatom. Part III 74
C6NH6+ ions as intermediates in the reaction between benzene and N+ ions 74
Acetylene to vinylidene rearrangements on electron rich d6 metal centers: A Density Functional study 73
Studio della tecnica pittorica della Deposizione di raffaello tramite tecniche spettroscopiche molecolari non invasive 72
The Book of Kells: A non-invasive MOLAB investigation by complementary spectroscopic techniques 71
Changes in the Interaction Mode of Bridging “C2” Units According to Transition Metal Parameters:  A Theoretical Approach 70
Luster Pottery from the Thirteenth Century to the Sisteenth Century: A Nanostructures Thin Metallic Film 69
Identification of nineteenth century blue and green pigments by in situ x-ray fluorescence and micro-Raman spectroscopy 69
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2Li, PH2COCH2Li, C6H5COCH2Li, C6H5SOCH2Li: The influence of the heteroatom 69
The use of norbornadiene in solar energy storage: a theoretical study of a copper(I) photosensitizer for the norbornadiene-quadricyclane transformation 68
Vacancy-induced chemisorption of NO2 on carbon nanotubes: A combined theoretical and experimental study 68
Advanced techniques in art conservation 67
Four anomalous pigments in Perugino’s palette: Statistics, context, hypotheses 67
C-C bond as shuttle of two electrons in intermolecular and intramolecular processes: a theoretical approach to molecular batteries 66
Application of the Kubelka-Munk Correction for Self-Absorption of Fluorescence Emission in Carmine Lake Paint Layers 66
"Ab initio" calculations on a novel mode for storing and releasing electrons via carbon-carbon bond formation and cleavage 66
Finite-Length Models of Carbon Nanotubes Based on Clar Sextet Theory 65
Alloy composition and textural properties of Etruscan bronzes by non-destructive analytical techniques 64
The azido oxide N3O 63
An (e,2e) spectroscopic investigation and a Green’s function study of the ionization of chloro- andbromo-ethylene 63
An ab initio study on the coordination of formaldehyde, carbon dioxide, dinitrogen and related molecules to iron(0) and nickel(0) fragments 63
Theoretical study of the metathesis-like reaction between ditungsten hexaalkoxides and alkynes  63
Experimental and theoretical investigation of the production of cations containing C–N bonds in the reaction of benzene with atomic nitrogen ions 63
Non-destructive characterization of compositional and textural properties of Etruscan bronzes: a multi-method approach 62
Structure of copper(II) complexes with L-leucyl-D- or L-leucyl-L-phenylalanine and molecular orbital calculations on their stabilization 62
Theoretical investigations of molecular triple ionization spectra 61
Absorption and Emission of the Apigenin and Luteolin Flavonoids: a TDDFT Investigation 61
Mn-doped silicon nanowires: First-principles calculations 60
Computational Chemistry Meets Cultural Heritage: Challenges and Perspectives 60
Development of an analytical protocol for a fast, sensitive and specific protein recognition in paintings by enzyme-linked immunosorbent assay (ELISA). 60
The Role of Substituents on Functionalized 1,10-Phenanthroline in Controlling the Emission Properties of Cationic Iridium(III) Complexes of Interest for Electroluminescent Devices 59
Atomic-silicon in siloxanic networks: the nature of the oxo-oxygen-silicon bond 59
In situ non-invasive investigation on the painting techniques of early Meissen Stoneware 59
A novel class of hexanuclear titanoxanes: synthesis, structure and electronic configuration 59
A CI investigation on the core ionized and core-rydberg excited states of NH2 59
An experimental ESCA investigation of some copper complexes involving CO 59
pKa of zinc-bound water and nucleophilicity of hydroxo-containing species. Ab initio calculations on models for zinc-enzymes 59
Complexation of Apigenin and Luteolin in Weld Lake: a DFT/TDDFT investigation 59
Fiber-optic mid-FTIR reflectance spectroscopy: a suitable technique for in-situ studies of mural paintings 58
Density functional theory methods in the chemistry of carbon nanotubes 58
A TDDFT Study of the Ruthenium(II) Polyazaaromatic Complex [Ru(dppz)(phen)2]2+ in solution 57
An integrated Computational Tool for the Study of the Optical Properties of Nanoscale Devices: Application to Solar Cells and Molecular Wires 57
Raphael in Perugia: the fresco of San Severo, the Pala Baglioni and the Gonfalone of Città di Castello 57
CO2 entrapment in natural ultramarine blue 57
A theoretical investigation of the ground and core hole states of [Cu(NH3)2CO]+ and [Cu(NH3)3 CO]+. Models for the reversible binding of CO to Cu(I) complexes 57
A Green’s function study and a configuration interaction investigation on the doubly ionized statesof H2O 57
Double vacancies in the core of benzeneThe Journal of Chemical Physics 86, 2168 (1987) 57
Band shape and vibrational structure in Auger spectra: Theory and application to carbon monoxide 57
Theoretical investigations on inorganic systems and aggregates by density functional methods 57
Further Insight into Mesoamerican Paint Technology: Unveiling the Colour Palette of the Pre-Columbian Codex Fejérváry-Mayer by Means of Non-invasive Analysis 57
The Perugino’s palette: integration of an extended in situ XRF study with aimed Raman scattering measurements 56
A CI investigation of the core ionized states derived from 1A1 and 3B1 methylene 56
A non-empirical LCAO MO SCF investigation of the ground and core hole states of some simple AH2 systems 56
An ab initio study of the O (1D) + HBr reaction 56
Electronic Structure, Heisenberg Coupling Constants, and Metal−Metal Bond in Dimeric Iron(II) Organometallics with the Metal Centers at Variable Distances:  A Density Functional Approach 56
A theoretical analysis of [M(tmtaa)] and [M(acacen)] fragments employed in the organometallic chemistry of early transition metals 56
Reactivity of C10H7+ and C10D7+ with H2 and D2 55
INOR 65-AgI@SWCNT: Low dimensional nanoaggregates and energy storage 55
An (e,2e) spectroscopic investigation and a Green’s function study of the ionization of fluoroethylene 55
Study of the interaction between iron(0) and dinitrogen: “ab initio” calculations on the model compound Fe(PH3)4(N2) 55
Atomic silicon in siloxanic matrices: a density functional approach 55
A study on late medieval transparent-glazed pottery and archaic majolica from Orvieto(Central Italy) 54
A detachable SERS active cellulose film: a minimally invasive approach to the study of painting lakes 54
Experimental detection of metastable N3O 54
A theoretical study of C-H activation by LCu+ and LCu2+ complexes 54
An Xalpha investigation of photoelectron spectra and bond structure of fluorides and oxyfluorides of nitrogen and phosphorus 54
Density functional investigations on the C-C bond formation and cleavage in molecular batteries 54
A CI investigation on the ionized states of BeH2 54
Ionization of fluoromethanes: CHF3 and CF4. A Green's function study and an (e,2e) spectroscopic investigation 54
Designs and colors. Gerardo Dottori through non invasive investigations 54
Non-invasive identification of organic materials in wall paintings by fiber optic reflectance infrared spectroscopy: a statistical multivariate approach 53
Interaction between iron(0) and formaldehyde, thioformaldehyde, and acetone: ab initio calculations on the model compounds Fe(CO)2(PH3)2(.eta.2-CH2O), Fe(CO)2(PH3)2(.eta.2-CH2S), Fe(PH3)4(.eta.2-CH2O), and Fe(PH3)4(.eta.2-CMe2O) 53
Ab initio calculations of the copper(2+)-O2- interaction as a model for the mechanism of copper/zinc superoxide dismutase 53
Isotope Exchange in Ionized O3/O2Mixtures:  The Role of O5+, a Unique On+Complex 53
Scientific investigation of an important corpus of Picasso paintings in Antibes: new insights into technique, condition, and chronological sequence 53
Functionalization of atomically flat, dihydrogen terminated, 1 X 1 (1 0 0) silicon via reaction with 1-alkyne 52
Acid-base Chemistry of Luteolin and its Methyl-Ethers Derivatives: a DFT and Ab Initio Investigation 52
Colouring materials of pre-Columbian codices: non-invasive in situ spectroscopic analysis of the Codex Cospi 52
Monocyclopentadienylchlorooxotitanium(IV) dimers, trimers and tetramers 52
Ionization of Luorinated methanes and ethilenes through (e,2e) process and Green's function approach to predict ionization potentials 52
Ab initio calculations on model systems miming molecular batteries 52
Indagini teoriche su sistemi e aggregati inorganici con metodi ab initio 52
Subtracted shifted Raman spectroscopy of organic dyes and lakes 51
The electronic structure of TiCl4 and VCl4 by MS-SCF-Xalpha method. Assignment of photo-electron and electronic spectra 51
A theoretical investigation on the interaction of formaldehyde with transition metal complexes 51
Noninvasive Analysis of Paintings by Mid-infrared Hyperspectral Imaging 51
Non-invasive Investigations of Paintings by Portable Instrumentation: The MOLAB Experience 51
Totale 6.215
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Categoria #
all - tutte 51.719
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 51.719
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201971 0 0 0 0 0 0 0 0 0 0 67 4
2019/20201.426 17 17 262 11 217 14 290 5 317 115 38 123
2020/20213.338 12 293 115 297 908 168 203 4 383 105 251 599
2021/20222.612 55 490 47 137 99 34 35 846 39 109 202 519
2022/20235.072 395 539 60 446 385 853 22 233 1.908 9 154 68
2023/20241.167 129 223 94 44 21 15 306 41 251 43 0 0
Totale 15.009