Archivio istituzionale della ricerca dell'Università degli Studi di Palermo

GAGLIARDI, Laura
 Distribuzione geografica
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Continente #
NA - Nord America 2.050
EU - Europa 1.148
AS - Asia 1.043
SA - Sud America 116
AF - Africa 38
Totale 4.395
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Nazione #
US - Stati Uniti d'America 2.031
SG - Singapore 379
CN - Cina 283
RU - Federazione Russa 241
UA - Ucraina 208
IT - Italia 153
DE - Germania 129
HK - Hong Kong 110
FI - Finlandia 106
VN - Vietnam 97
BR - Brasile 92
SE - Svezia 74
IE - Irlanda 71
PL - Polonia 59
JP - Giappone 54
FR - Francia 46
GB - Regno Unito 37
CI - Costa d'Avorio 20
IN - India 20
KR - Corea 20
IQ - Iraq 17
BD - Bangladesh 16
CA - Canada 9
ZA - Sudafrica 9
TR - Turchia 8
MX - Messico 7
RO - Romania 7
UZ - Uzbekistan 7
AR - Argentina 6
NL - Olanda 6
AZ - Azerbaigian 4
EG - Egitto 4
VE - Venezuela 4
BE - Belgio 3
CO - Colombia 3
ID - Indonesia 3
MY - Malesia 3
PH - Filippine 3
PK - Pakistan 3
PY - Paraguay 3
BH - Bahrain 2
BO - Bolivia 2
CL - Cile 2
CZ - Repubblica Ceca 2
EC - Ecuador 2
ES - Italia 2
IR - Iran 2
JO - Giordania 2
KE - Kenya 2
OM - Oman 2
SA - Arabia Saudita 2
SY - Repubblica araba siriana 2
UY - Uruguay 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AT - Austria 1
CH - Svizzera 1
DZ - Algeria 1
JM - Giamaica 1
KZ - Kazakistan 1
LT - Lituania 1
MA - Marocco 1
NI - Nicaragua 1
PS - Palestinian Territory 1
QA - Qatar 1
SN - Senegal 1
TT - Trinidad e Tobago 1
Totale 4.395
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Città #
Singapore 251
Ashburn 247
Fairfield 213
Chandler 175
Woodbridge 161
Houston 118
Jacksonville 117
Hong Kong 110
San Jose 108
Seattle 93
Wilmington 92
Cambridge 80
Dublin 70
Ann Arbor 62
Zgierz 58
Tokyo 54
Beijing 53
Frankfurt am Main 50
Nanjing 48
Santa Clara 47
Medford 44
Moscow 44
Hefei 31
Princeton 29
Tulsa 29
Ho Chi Minh City 28
Lauterbourg 27
Hanoi 25
Buffalo 21
Des Moines 21
San Diego 21
Abidjan 20
Boardman 19
Dearborn 17
Nanchang 17
Seongnam 16
Los Angeles 15
Council Bluffs 13
Palermo 13
San Mateo 11
Changsha 10
Dallas 10
Orem 10
Munich 9
Milan 8
New York 8
Shenyang 8
Baghdad 7
City of London 7
Jiaxing 7
Tianjin 7
Altamura 6
Haiphong 6
Hebei 6
Johannesburg 6
Tashkent 6
Turku 6
Verona 6
Denver 5
Dhaka 5
Jinan 5
Kumar 5
Ludwigshafen am Rhein 5
Montreal 5
Zhengzhou 5
Amsterdam 4
Bologna 4
Cairo 4
Cardiff 4
Chennai 4
Chicago 4
Lawrence 4
Poplar 4
Rio de Janeiro 4
São Paulo 4
The Dalles 4
Baku 3
Brooklyn 3
Brussels 3
Can Tho 3
Delhi 3
Erbil 3
Guangzhou 3
Helsinki 3
Kunming 3
Ludwigshafen 3
Ningbo 3
Shaoxing 3
Stockholm 3
Tappahannock 3
Venice 3
Amman 2
Aracaju 2
Asunción 2
Atibaia 2
Atlanta 2
Bhopal 2
Bến Tre 2
Caracas 2
Charlotte 2
Totale 2.943
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Nome #
The electronic spectra of 2-(2'-hydroxybenzoyl)pyrrole and 2-(2'-methoxybenzoyl)pyrrole: A theoretical study 248
Computational studies of new metallic ions complexes of antioxidant dipeptides 202
A Multiconfigurational Theoretical Study of the Octamethyldimetalates of Cr(II), Mo(II), and Re(III): Revisiting the Correlation Between M-M Bond Length and the delta-delta* Transition Energy 199
An ab-initio and DFT study of the fragmentation and isomerisation of MeP(O)(OMe)+ 179
On the nature of the metal-metal multiple bond 179
A very short uranium-uranium bond: The predicted metastable U22+ 173
A Theoretical Study of the Lowest Electronic States of azobenzene: The role of torsion coordinate in the cis-trans photoisomerization 169
Quantum chemical calculations show that the uranium molecule U2 has a quintuple bond 165
Exploring the Actinide-Actinide Bond: Theoretical Studies of the Chemical Bond in Ac2, Th2, Pa2, and U2 163
Prediction of new inorganic molecules with quantum chemical methods 162
A theoretical study of the gas-phase chemiionization reaction between uranium and oxygen atoms 159
How useful are vibrational frequencies of isotopomeric O2 fragments for assessing local symmetry? Some simple systems and the vexing case of a galactose oxidase model 159
A Quantum Chemical Study of the Quintuple Bond between Two Chromium Centers in [PhCrCrPh]: trans-Bent versus Linear Geometry 159
Theoretical Characterization of End-On and Side-On Peroxide Coordination in Ligated Cu2O2 Models 156
Quantum Chemical Calculations Predict the Diphenyl Diuranium Compound [PhUUPh] To Have a Stable 1Ag Ground State 153
Local properties of quantum chemical systems: the LoProp approach 150
The characterization of molecular alkaly metal azides 143
A theoretical study of the lowest excited states of azobenzene: the role of torsional coordinate in the cis-trans photoisomerization 138
On the mechanism of the cis-trans photoisomerization in the lowest electronic states of Azobenzene 137
arly Excited State Dynamics of 6-Styryl-Substituted Pyrylium Salts Exhibiting Dual Fluorescence 136
The electronic spectrum of the UO2 molecule 134
Theoretical Search for Very Short Metal-Actinide Bonds: NUIr and Isoelectronic Systems 134
How many hydrogens can be bound to a metal? Predicted MH12 species 129
The coordination of uranyl in water: a combined quantum chemical and molecular simulation study 129
The gas-phase chemiionization reaction between samarium and oxygen atoms: a theoretical study 128
Metal-polyhydride molecules are compact in a fullerene cage 127
Quantum Chemical Characterization of the Bonding of N-Heterocyclic Carbenes to Cp2MI Compounds [M = Ce(III), U(III)] 124
The UV-Vis Spectra of 2-(Salicyloyl)Pyrrole and Its O-Methyl Derivative: A CASPT2 Study 111
Study of the MAu6 molecular species (M=Cr, Mo, W): A transition from halogenlike to hydrogenlike chemical behavior for gold 94
Totale 4.439
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Categoria #
all - tutte 14.073
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 14.073
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202184 0 0 0 0 0 0 0 0 0 0 39 45
2021/2022303 12 49 0 32 6 16 4 8 55 52 10 59
2022/2023346 42 50 5 49 47 67 13 19 39 1 14 0
2023/2024101 12 31 7 7 9 15 5 2 0 0 0 13
2024/2025400 28 5 1 43 7 20 20 32 37 46 59 102
2025/20261.538 85 38 91 112 119 200 184 164 116 388 41 0
Totale 4.439