UniSa - IRIS Institutional Research Information System

MONACO, Guglielmo
 Distribuzione geografica
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Continente #
NA - Nord America 6.408
EU - Europa 2.171
AS - Asia 1.579
SA - Sud America 221
AF - Africa 15
Continente sconosciuto - Info sul continente non disponibili 7
OC - Oceania 3
Totale 10.404
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Nazione #
US - Stati Uniti d'America 6.365
IT - Italia 552
CN - Cina 487
SG - Singapore 467
UA - Ucraina 450
DE - Germania 308
RU - Federazione Russa 301
VN - Vietnam 277
BR - Brasile 191
IE - Irlanda 172
FI - Finlandia 164
TR - Turchia 122
SE - Svezia 97
KR - Corea 76
HK - Hong Kong 49
IN - India 47
CA - Canada 26
GR - Grecia 23
GB - Regno Unito 22
PL - Polonia 13
AR - Argentina 12
AT - Austria 12
MX - Messico 11
FR - Francia 10
NL - Olanda 9
BD - Bangladesh 7
DK - Danimarca 7
PH - Filippine 7
EU - Europa 6
ES - Italia 5
IL - Israele 5
IQ - Iraq 5
MA - Marocco 5
VE - Venezuela 5
CZ - Repubblica Ceca 4
UZ - Uzbekistan 4
BG - Bulgaria 3
CL - Cile 3
EC - Ecuador 3
JP - Giappone 3
KE - Kenya 3
PE - Perù 3
ZA - Sudafrica 3
AU - Australia 2
AZ - Azerbaigian 2
BE - Belgio 2
CH - Svizzera 2
CO - Colombia 2
CR - Costa Rica 2
DZ - Algeria 2
EG - Egitto 2
HR - Croazia 2
HU - Ungheria 2
KG - Kirghizistan 2
NP - Nepal 2
OM - Oman 2
PK - Pakistan 2
PS - Palestinian Territory 2
RS - Serbia 2
AL - Albania 1
AM - Armenia 1
BA - Bosnia-Erzegovina 1
EE - Estonia 1
GL - Groenlandia 1
HN - Honduras 1
ID - Indonesia 1
IS - Islanda 1
JM - Giamaica 1
JO - Giordania 1
KH - Cambogia 1
KZ - Kazakistan 1
LB - Libano 1
LK - Sri Lanka 1
LT - Lituania 1
MD - Moldavia 1
MK - Macedonia 1
MN - Mongolia 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
PA - Panama 1
PY - Paraguay 1
RO - Romania 1
SA - Arabia Saudita 1
SY - Repubblica araba siriana 1
TW - Taiwan 1
UY - Uruguay 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 10.404
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Città #
Ann Arbor 1.706
Chandler 605
Jacksonville 571
Wilmington 556
Woodbridge 538
Princeton 465
Houston 419
Dong Ket 274
Ashburn 213
Salerno 210
Singapore 209
Dublin 165
Munich 148
Izmir 119
Beijing 111
Andover 109
Nanjing 82
Pellezzano 75
Moscow 74
Boardman 70
Mestre 55
Hong Kong 49
Shenyang 47
Helsinki 45
Düsseldorf 42
Fairfield 40
Nanchang 38
Los Angeles 36
Dearborn 35
Hebei 33
Changsha 32
Jiaxing 28
Norwalk 26
Pune 25
Dallas 24
The Dalles 24
Thessaloniki 22
Tianjin 22
Turku 22
Naples 20
Washington 17
Ottawa 16
Spinea 14
San Francisco 13
Santa Clara 13
Seattle 13
Nuremberg 12
Redwood City 12
São Paulo 12
Warsaw 12
Chicago 11
Brooklyn 10
Battipaglia 9
Rio de Janeiro 9
San Diego 9
Brasília 8
Columbus 8
Fisciano 8
Jinan 8
Napoli 8
New York 8
Amsterdam 7
Belo Horizonte 7
Ålborg 7
Bonea 6
Chennai 6
Council Bluffs 6
Falls Church 6
Redmond 6
Stockholm 6
Atlanta 5
Ercolano 5
Indiana 5
Lappeenranta 5
Montreal 5
Ningbo 5
Puglianello 5
Shanghai 5
Baghdad 4
Bologna 4
Boston 4
Fort Worth 4
Kunming 4
Montecorvino Rovella 4
Orange 4
Prineville 4
Rome 4
Sarno 4
Tashkent 4
Bari 3
Birmingham 3
Cambridge 3
Campo Grande 3
Cancellara 3
Denver 3
Domicella 3
Dormagen 3
Frattamaggiore 3
Fuzhou 3
Gandhinagar 3
Totale 7.788
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Nome #
Absolute Configuration Assignment of a Paraconic Acid Derivative via Vibrational Circular Dichroism Spectroscopy and Density Functional Theory Calculation 265
[10]Cyclophenacene: one more case of NICS failure 167
Absolute configuration assignment made easier by the VCD of coupled oscillating carbonyls: the case of ()-propanedioic acids, 2-(2,3)-dihydro-3-oxo-1H-isoindol-1-yl)-1,3-dimethyl ester 159
Absolute Configuration Assignment of Inherently Chiral Resorcin[4]arenes 146
Beyond NICS 143
Absolute configuration assignment of inherently chiral resorcin[4]arenes 132
Anionic derivatives of altan-corannulene 126
Crystal Structure and Melting Entropy of Natural Rubber. 125
Linearized Ring Current Models for the Retrieval of π Ring Current Strength in Monocycles 125
Absolute Configuration Assignment of Chiral Resorcin[4]arenes from ECD Spectra 124
Analysis of Some Orbital Contributions to the Current Density in Circulenes 122
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 119
Quantitative Indicators of Bond Current Susceptibility 118
Three contra-rotating currents from a rational design of polycyclic aromatic hydrocarbons: altan-corannulene and altan-coronene 118
Absolute Configuration Assignment of (3-Phenyloxirane-2,2-diyl)bis(phenylmethanone) via Density Functioal Calculations of Optical Rotation and Vibrational Circular Dichroism 116
An Unusual Chain Conformation: s(6*4/3) Helices in Form II ofIsotactic Poly(vinylcyclopentane) 115
Absolute configuration assignment of inherently chiral meta-substituted calix[4]arenes using DFT calculations of chiroptical properties 115
Dinaphthoazepines a Vibrational Circular Dichroism Study 114
Absolute Configuration Assignment of two Hybrid Isoindolinone-phthalide Molecules by Vibrational Circular Dichroism} Molecular Properties and Computational Spectroscopy 113
Full Assignment of the 13C NMR Spectra of Regioregular Polypropylenes: Methine Region 109
On the Analysis of Some Orbital Contributions to the Current Density in Circulenes 109
Absolute configuration assignment of inherently chiral calix[4]arenes using DFT calculations of chiroptical properties 107
Assessment of Ring Current Models for Monocycles 105
Magnetic Euripi in Corannulene 104
Magnetic-field induced electronic anapoles in small molecules 103
Two useful theorems on Kasteleyn Kekul'e counting 103
Enantioselective allylation of aldehydes with allyltrichlorosilane promoted by chiral sulfoxides: a kinetic study 103
Different Zeroes of Interaction Energies As the Cause of Opposite Results on the Stabilizing Nature of C–H···O Intramolecular Interactions 103
Hydrogen-hydrogen bonding: the current density perspective 103
The making of ring currents 103
High-Resolution 13C NMR Configurational Analysis of Polypropylene Made with MgCl2-Supported Ziegler-Natta Catalysts. 1. The "Model" System MgCl2/TiCl4-2,6-Dimethylpyridine/Al(C2H5)3 102
Chiral sulfoxides in the enantioselective allylation of aldehydes with allyltrichlorosilane: a kinetic study 102
Absolute configuration assignment made easier by the VCD of coupled oscillating carbonyls 102
Absolute Configuration Assignement of Inherently Chiral Meta-Substituted Calixarenes Using DFT Calculations of Chiroptical Properties 99
Investigation of the p-coronene series in the context of the ‘annulene-within-an-annulene’ model by means of ipso-centric ab initio calculations of π-electron currents 98
Copolymerization of ethene and propene in the presence of Cs symmetric group 4 metallocenes and methylaluminoxane 97
Simple trends in the methylene and alfa-substituent regions on NMR spectra of vinyl polymers 96
Profile Functions in Diffraction Patterns of Semicrystalline Fibers with Gaussian Misalignment 95
Additivity of current density patterns in altan -molecules 95
On the diatropic perimeter of iterated altan-molecules 95
Topology of the magnetically induced current density and proton magnetic shielding in hydrogen bonded systems 94
Influence of coordinated ligands in a series of inorganic cobaloximes 93
Determination of the absolute configuration of a noveltetrasubstituted isoindolinone by vibrational circular dichroism 93
Beyond NICS: estimation of the magnetotropicity of inorganic unsaturated planar rings 91
Proton Assisted Electron Transfer 90
Simple Trends in the Methylene Regions of the NMRSpectrum of Poly(propylene) and Ethylene-PropyleneCopolymers 90
Ring Current Model and Anisotropic Magnetic Response of Cyclopropane 89
A short cut to introduce the ergodic principle teaching collision theory 88
Un’insolita conformazione di catena: eliche 123 nella forma II del poli(vinilciclopentano) 85
Ab Initio Assessment of Ring Current Models 85
FIDIA'S: an improved method of integration of Bragg reflections of fibrous semicrystalline materials; 84
Temperature regiocontrol of intramolecular cyclization of di-hydroxysecoacids 84
H-H bonding in biphenyl: the current density perspective 84
Analysis of the Nucleus Independent Chemical Shifts of [10]cyclophenacene: Is It an Aromatic or Antiaromatic Molecule? 84
null 82
On the additivity of current density in polycyclic aromatic hydrocarbons 82
On the definition of the atomic charge. Relationship between 13C NMR chemical shifts, dipole moments, and charges in saturated hydrocarbons 81
Childrens’ wireless telephone game and NMR spectra of vinyl polymers 80
Designing paramagnetic circulenes 80
Simple trends in NMR spectra of vinyl polymers: the 1H NMR spectrum of poly(propylene) 79
Geometry and stability of titanium chloride species adsorbed on (100) and (110) Cuts of the MgCl2 support of the heterogeneous Ziegler-Natta catalysts 79
Relative Weights of σ and π Ring Currents in a Few Simple Monocycles 78
Recent Developments in Pharmaceutical Analiysis 78
Teaching Least Squares in Matrix Notation 78
Absolute Configuration Assignement of 2-(1'-phenyloxiranyl)-1,3-diphenylpropane-1,3-dione Using DFT Calculations of Optical Rotation and Vibrational Circular Dichroism 77
Structural Insight from the Current Density (intervento orale alla Gordon Research Conference on Electron Distribution & Chemical Bonding) 77
Sterochemistry of Quinolinophanoxazoline(eta-6-p-Cimene) Ru(II) Complexes by ECD Studies 77
Searching for a good candidate to perform a chiral nuclear magnetic field resonance experiment in disordered phase: a study of 8,9-difluoro-P-hexahelicene 76
Full Assignment of the 13C NMR Spectra of Regioregular Polypropylenes: Methyl and Methylene Region 76
Designing ring-current patterns: [10,5]-coronene, a circulene with inverted rim and hub currents 75
Delocalized Currents without a Ring of Bonded Atoms: Strong Delocalized Electron Currents Induced by Magnetic Fields in Noncyclic Molecules 74
null 73
The Unusual Current Density Patterns of altan-molecules 73
The intriguing class of altan-molecules 72
Sintesi e caratterizzazione di composti modello per lo studio di sequenze regioirregolari PEP in copolimeri etilene-propilene, 71
Cationic Half-Sandwich Quinolinophaneoxazoline-Based (h6-p-Cymene)ruthenium(II) Complexes Exhibiting Different Chirality Types: Synthesis, and Structural Determination by Complementary Spectroscopic Methods 71
On the Connection between Microstructure and Kinetics of (Pseudo)copolymerization 67
How to increase the role of the perimeter in polycyclic aromatic hydrocarbons? 67
A novel derivation of collision theory rate constants for a bimolecular reaction 66
AACID: Anisotropy of the Asymmetric Magnetically Induced Current Density Tensor 66
On the influence of unsaturation on the macrolactonization of hydroxy fatty acids 65
Non trivial chiroptical responses: experimental and theoretical investigations 64
Limitazioni del biodeterminismo 64
On the Additivity of Current Density in Polycyclic Conjugated Hydrocarbons 62
AACID: the Anisotropy of the Asymmetric magnetically Induced Current Density tensor 62
Base-Promoted Cascade Reactions for the Synthesis of 3,3-Dialkylated Isoindolin-1-ones and 3-Methyleneisoindolin-1-ones 62
Novel insight in the magnetic tensors of cyclopropane 61
Studying Fibrous Structures with Use of Internal Coordinates 60
New Insight into Propene Polymerization Promoted by Heterogeneous Ziegler-Natta Catalysts 60
Designing paramagnetic circulenes 60
Quantitative Indicators of Bond Current Susceptibility 60
On the microstructural analysis of (pseudo)copolymers 56
Interiorità ed educazione 56
From paratropic ring currents to closed-shell molecular magnets 56
Complessità dinamica dei processi educativi. Aspetti teorici e pratici 55
Sull'ontologia dei modelli molecolari 55
Chiral phase transfer catalysis in the asymmetric synthesis of a 3,3-disubstituted isoindolinone and determination of its absolute configuration by VCD spectroscopy 55
From Chemical Kinetics to Models of Acquisition of Information: On the Importance of the Rate of Acquisition of Information 54
Novel Virtual Polycyclics with Unprecedented Patterns of Ring Currents 53
Insights on weak bonding from the current density 53
Totale 9.057
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Categoria #
all - tutte 37.722
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 37.722
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.153 27 89 101 1 106 39 101 7 219 15 134 314
2021/2022890 1 0 5 5 27 20 31 51 122 103 142 383
2022/20231.454 141 89 28 191 173 286 6 169 236 8 97 30
2023/2024658 48 85 42 25 59 119 34 53 5 29 39 120
2024/20251.721 65 38 54 66 57 212 333 203 231 53 239 170
2025/202613 13 0 0 0 0 0 0 0 0 0 0 0
Totale 10.708