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

SGAMELLOTTI, Antonio
 Distribuzione geografica
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Continente #
NA - Nord America 8.124
EU - Europa 6.085
AS - Asia 2.413
AF - Africa 17
SA - Sud America 16
Continente sconosciuto - Info sul continente non disponibili 14
OC - Oceania 7
Totale 16.676
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Nazione #
US - Stati Uniti d'America 8.092
UA - Ucraina 1.843
IE - Irlanda 1.399
SE - Svezia 878
SG - Singapore 869
VN - Vietnam 530
HK - Hong Kong 516
DE - Germania 446
IT - Italia 424
FI - Finlandia 371
RU - Federazione Russa 317
CN - Cina 298
GB - Regno Unito 129
KR - Corea 86
FR - Francia 68
CH - Svizzera 47
TR - Turchia 46
PL - Polonia 27
AT - Austria 26
UZ - Uzbekistan 26
BE - Belgio 21
CA - Canada 20
NL - Olanda 20
LB - Libano 16
GR - Grecia 15
EU - Europa 14
MA - Marocco 14
PT - Portogallo 12
CZ - Repubblica Ceca 10
MX - Messico 9
ES - Italia 8
PK - Pakistan 8
BR - Brasile 7
JP - Giappone 7
BG - Bulgaria 5
LV - Lettonia 5
NZ - Nuova Zelanda 5
CL - Cile 4
EC - Ecuador 3
IL - Israele 3
LT - Lituania 3
NO - Norvegia 3
SK - Slovacchia (Repubblica Slovacca) 3
AU - Australia 2
CR - Costa Rica 2
IR - Iran 2
RO - Romania 2
ZA - Sudafrica 2
AM - Armenia 1
AR - Argentina 1
CO - Colombia 1
EG - Egitto 1
GE - Georgia 1
HR - Croazia 1
ID - Indonesia 1
IS - Islanda 1
JM - Giamaica 1
KG - Kirghizistan 1
KZ - Kazakistan 1
MY - Malesia 1
RS - Serbia 1
Totale 16.676
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Città #
Chandler 1.658
Dublin 1.399
Jacksonville 821
San Mateo 775
Singapore 698
Dong Ket 530
Hong Kong 516
Boardman 475
Des Moines 373
Santa Clara 361
Medford 340
Princeton 338
Wilmington 307
Ann Arbor 219
Andover 182
Ashburn 134
Beijing 121
Altamura 108
Lawrence 105
Saint Petersburg 103
Seoul 84
Norwalk 66
Munich 63
Helsinki 62
Perugia 58
Izmir 46
Falls Church 45
Los Angeles 45
Woodbridge 35
San Paolo di Civitate 29
Moscow 27
Shanghai 23
Brussels 20
New York 19
Rome 19
Milan 18
Ouezzane 14
Dallas 13
Den Haag 13
Philadelphia 13
Redwood City 13
Auburn Hills 11
Bologna 11
Houston 11
Kraków 10
Redmond 10
Ottawa 9
San Diego 9
Frankfurt Am Main 8
Simi Valley 8
Trento 8
Dearborn 7
Florence 7
Toronto 7
Chicago 6
Modena 6
Reggio Nell'emilia 6
Lausanne 5
Riga 5
Bordeaux 4
Legnano 4
Madrid 4
Mexico City 4
Miami 4
Phoenix 4
Taxila 4
Tokyo 4
Vienna 4
Castrovillari 3
Catania 3
Edinburgh 3
Frankfurt am Main 3
Islamabad 3
London 3
Padova 3
Quito 3
Tappahannock 3
Aachen 2
Amsterdam 2
Aradeo 2
Auckland 2
Barcelona 2
Bratislava 2
Buffalo 2
Castellammare di Stabia 2
Clermont-ferrand 2
Cologne 2
Durham 2
Falkenstein 2
Kemerovo 2
Marostica 2
Montesilvano Marina 2
Mountain View 2
Nanning 2
Naples 2
Newark 2
Nottingham 2
Oslo 2
Pisa 2
Prato 2
Totale 10.541
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Nome #
A theoretical investigation of the Chalk-Harrod and modified Chalk-Harrod mechanisms involved in hybrid integrated circuit building 118
A pyracyclene model for the interaction of transition metals with fullerenes: a density functional study 103
An integrated spectroscopic approach for the non invasive study of modern art materials and techniques 101
Theoretical investigations on the reactions of C6H5+ and C10H7+ with D2 99
Studio dei materiali costitutivi e dello stato di conservazione con tecniche spettroscopiche non-invasive 99
A non-invasive XRF study supported by multivariate statistical analysis and reflectance FTIR to assess the composition of modern painting materials 95
Reactive dynamics from the hyperspherical perspective: ab initio potential energy surface and kinetic paths for the O (3P) + H2 reaction 90
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 89
Studio della tecnica pittorica della Deposizione di raffaello tramite tecniche spettroscopiche molecolari non invasive 88
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2TiF3 , PH2COCH2TiF3 , C6H5COCH2TiF3 , C6H5SOCH2TiF3 : the influence of the heteroatom. Part II 85
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) 85
All ab initio Auger spectra of HF and LiF: energies, intensities and vibrational shifts and broadenings 85
Aggregation state effect in Auger spectroscopy. The fluorine KLL spectrum of KF 84
A theoretical investigation of the copper-super-oxide system. A model for the mechanism of copper-zinc superoxide dismutase 83
Many dicationic states and two-hole population analysis as a bridge to Auger spectra: strong local-ization phenomena in BF3 83
The Book of Kells: A non-invasive MOLAB investigation by complementary spectroscopic techniques 82
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2CuPH3 , PH2COCH2CuPH3 , C6H5COCH2CuPH3 , C6H5SOCH2CuPH3 : the influence of the heteroatom. Part III 81
Acetylene to vinylidene rearrangements on electron rich d6 metal centers: A Density Functional study 80
C6NH6+ ions as intermediates in the reaction between benzene and N+ ions 80
Vacancy-induced chemisorption of NO2 on carbon nanotubes: A combined theoretical and experimental study 79
Identification of nineteenth century blue and green pigments by in situ x-ray fluorescence and micro-Raman spectroscopy 79
Application of the Kubelka-Munk Correction for Self-Absorption of Fluorescence Emission in Carmine Lake Paint Layers 79
Absorption and Emission of the Apigenin and Luteolin Flavonoids: a TDDFT Investigation 78
Four anomalous pigments in Perugino’s palette: Statistics, context, hypotheses 77
The ‘Deposizione Baglioni’ (1507): Non-Invasive study of Raphael’s palette by complementary molecular spectroscopic techniques from X-rays to the near infrared 76
The use of norbornadiene in solar energy storage: a theoretical study of a copper(I) photosensitizer for the norbornadiene-quadricyclane transformation 75
Advanced techniques in art conservation 75
Luster Pottery from the Thirteenth Century to the Sisteenth Century: A Nanostructures Thin Metallic Film 74
Alloy composition and textural properties of Etruscan bronzes by non-destructive analytical techniques 74
An ab initio investigation of the electronic structure of ion-pair enolates NH2COCH2Li, PH2COCH2Li, C6H5COCH2Li, C6H5SOCH2Li: The influence of the heteroatom 74
Changes in the Interaction Mode of Bridging “C2” Units According to Transition Metal Parameters:  A Theoretical Approach 74
C-C bond as shuttle of two electrons in intermolecular and intramolecular processes: a theoretical approach to molecular batteries 73
"Ab initio" calculations on a novel mode for storing and releasing electrons via carbon-carbon bond formation and cleavage 73
Finite-Length Models of Carbon Nanotubes Based on Clar Sextet Theory 71
In situ non-invasive investigation on the painting techniques of early Meissen Stoneware 71
Non-destructive characterization of compositional and textural properties of Etruscan bronzes: a multi-method approach 70
Development of an analytical protocol for a fast, sensitive and specific protein recognition in paintings by enzyme-linked immunosorbent assay (ELISA). 70
Theoretical study of the metathesis-like reaction between ditungsten hexaalkoxides and alkynes  69
A novel class of hexanuclear titanoxanes: synthesis, structure and electronic configuration 68
Structure of copper(II) complexes with L-leucyl-D- or L-leucyl-L-phenylalanine and molecular orbital calculations on their stabilization 68
An (e,2e) spectroscopic investigation and a Green’s function study of the ionization of chloro- andbromo-ethylene 68
An ab initio study on the coordination of formaldehyde, carbon dioxide, dinitrogen and related molecules to iron(0) and nickel(0) fragments 68
The Perugino’s palette: integration of an extended in situ XRF study with aimed Raman scattering measurements 67
Atomic-silicon in siloxanic networks: the nature of the oxo-oxygen-silicon bond 67
A detachable SERS active cellulose film: a minimally invasive approach to the study of painting lakes 67
The azido oxide N3O 67
A theoretical study of C-H activation by LCu+ and LCu2+ complexes 67
A CI investigation on the core ionized and core-rydberg excited states of NH2 67
A Green’s function study and a configuration interaction investigation on the doubly ionized statesof H2O 67
Experimental and theoretical investigation of the production of cations containing C–N bonds in the reaction of benzene with atomic nitrogen ions 67
Designs and colors. Gerardo Dottori through non invasive investigations 67
Complexation of Apigenin and Luteolin in Weld Lake: a DFT/TDDFT investigation 67
Theoretical investigations of molecular triple ionization spectra 66
Raphael in Perugia: the fresco of San Severo, the Pala Baglioni and the Gonfalone of Città di Castello 66
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 66
A theoretical analysis of [M(tmtaa)] and [M(acacen)] fragments employed in the organometallic chemistry of early transition metals 66
Fiber-optic mid-FTIR reflectance spectroscopy: a suitable technique for in-situ studies of mural paintings 65
Mn-doped silicon nanowires: First-principles calculations 65
Computational Chemistry Meets Cultural Heritage: Challenges and Perspectives 65
pKa of zinc-bound water and nucleophilicity of hydroxo-containing species. Ab initio calculations on models for zinc-enzymes 65
Atomic silicon in siloxanic matrices: a density functional approach 65
Further Insight into Mesoamerican Paint Technology: Unveiling the Colour Palette of the Pre-Columbian Codex Fejérváry-Mayer by Means of Non-invasive Analysis 65
The Role of Substituents on Functionalized 1,10-Phenanthroline in Controlling the Emission Properties of Cationic Iridium(III) Complexes of Interest for Electroluminescent Devices 64
A TDDFT Study of the Ruthenium(II) Polyazaaromatic Complex [Ru(dppz)(phen)2]2+ in solution 64
An integrated Computational Tool for the Study of the Optical Properties of Nanoscale Devices: Application to Solar Cells and Molecular Wires 64
Density functional theory methods in the chemistry of carbon nanotubes 64
A CI investigation of the core ionized states derived from 1A1 and 3B1 methylene 64
An ab initio study of the O (1D) + HBr reaction 64
Theoretical investigations on inorganic systems and aggregates by density functional methods 64
Non-invasive scientific investigation on the paintings Tutto Nero, 1956 and Bianco e Nero, 1971 63
CO2 entrapment in natural ultramarine blue 63
An (e,2e) spectroscopic investigation and a Green’s function study of the ionization of fluoroethylene 63
An experimental ESCA investigation of some copper complexes involving CO 63
Surface enhanced Raman spectroscopic investigation of orchil dyed wool from Roccella tinctoria and Lasallia pustulata 63
Non-invasive identification of organic materials in wall paintings by fiber optic reflectance infrared spectroscopy: a statistical multivariate approach 62
EPR, SEM-EDS, XRPD, NMR characterization of iron rich fired clays 62
A study on late medieval transparent-glazed pottery and archaic majolica from Orvieto(Central Italy) 62
Adsorption and Interfacial Chemistry of Pentacene on the Clean Si(100) Surface: a Density Functional Study 62
In situ non-invasive study of artworks: the MOLAB multi-technique approach 62
A non-empirical LCAO MO SCF investigation of the ground and core hole states of some simple AH2 systems 62
Study of the interaction between iron(0) and dinitrogen: “ab initio” calculations on the model compound Fe(PH3)4(N2) 62
A CI investigation on the ionized states of BeH2 62
Scientific investigation of an important corpus of Picasso paintings in Antibes: new insights into technique, condition, and chronological sequence 62
Reactivity of C10H7+ and C10D7+ with H2 and D2 61
Original and fake blue pigments from the church of S. Francesco in Montefalco painted by Benozzo Gozzoli: a spectroscopic approach 61
Non-invasive NMR profiling of painting layers 61
Colouring materials of pre-Columbian codices: non-invasive in situ spectroscopic analysis of the Codex Cospi 61
Experimental detection of metastable N3O 61
Double vacancies in the core of benzeneThe Journal of Chemical Physics 86, 2168 (1987) 61
Band shape and vibrational structure in Auger spectra: Theory and application to carbon monoxide 61
Ionization of fluoromethanes: CHF3 and CF4. A Green's function study and an (e,2e) spectroscopic investigation 61
Investigation on the process of lead white blackening by Raman spectroscopy, XRD and other methods: Study of Cimabue's paintings in Assisi 61
A dynamic density functional study of the stepwise migratory insertion of isocyanides into zirconium-carbon bonds anchored to a calix[4]arene moiety 61
The Application of In situ mid-FTIR Fibre-Optic Reflectance Spectroscopy and GC-MS Analysis to Monitor and Evaluate Painting Cleaning 60
XAFS study of copper and silver nanoparticles in glazes of Medieval Middle-East lustreware (10th -13th century) 60
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) 60
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 60
An efficient parallel all-electron 4-component Dirac-Kohn-Sham method using a distributed matrix approach 60
Functionalization of atomically flat, dihydrogen terminated, 1 X 1 (1 0 0) silicon via reaction with 1-alkyne 59
All-electron four-component Dirac-Kohn-Sham procedure for large molecules and clusters containing heavy elements 59
Totale 7.066
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Categoria #
all - tutte 72.642
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 72.642
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020888 0 0 0 0 0 0 290 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
2023/20241.720 129 223 94 44 21 15 306 41 251 43 298 255
2024/20251.665 99 417 160 164 637 151 37 0 0 0 0 0
Totale 17.227