GAGLIARDI, Laura
 Distribuzione geografica
Continente #
NA - Nord America 1.594
EU - Europa 702
AS - Asia 220
AF - Africa 20
Totale 2.536
Nazione #
US - Stati Uniti d'America 1.593
UA - Ucraina 208
IT - Italia 146
CN - Cina 142
FI - Finlandia 97
SE - Svezia 72
IE - Irlanda 64
DE - Germania 58
SG - Singapore 55
CI - Costa d'Avorio 20
GB - Regno Unito 16
KR - Corea 16
FR - Francia 14
RU - Federazione Russa 14
RO - Romania 6
IN - India 5
BE - Belgio 3
IR - Iran 2
NL - Olanda 2
CA - Canada 1
CH - Svizzera 1
ES - Italia 1
Totale 2.536
Città #
Fairfield 213
Chandler 175
Woodbridge 161
Ashburn 126
Jacksonville 116
Houston 115
Seattle 93
Wilmington 92
Cambridge 80
Dublin 64
Ann Arbor 62
Nanjing 47
Medford 44
Singapore 37
Princeton 29
Tulsa 29
Abidjan 20
San Diego 20
Boardman 19
Dearborn 17
Nanchang 17
Des Moines 16
Seongnam 16
Beijing 14
Palermo 11
San Mateo 11
Changsha 9
Milan 8
Shenyang 8
Jiaxing 7
Altamura 6
Hebei 6
Munich 6
Verona 6
Jinan 5
Kumar 5
Ludwigshafen am Rhein 5
Tianjin 5
Lawrence 4
New York 4
Brussels 3
Kunming 3
Ludwigshafen 3
Ningbo 3
Shaoxing 3
Tappahannock 3
Venice 3
Fornovo di Taro 2
Guangzhou 2
Hangzhou 2
Hefei 2
Moscow 2
Saint Petersburg 2
Santa Clara 2
Tehran 2
Zhengzhou 2
Acton 1
Amsterdam 1
Auburn Hills 1
Chaoyang 1
Columbus 1
Dallas 1
Dresden 1
Edinburgh 1
Frankfurt Am Main 1
Fuzhou 1
Haikou 1
Hendon 1
London 1
Marseille 1
Orange 1
Oviedo 1
San Mauro Pascoli 1
Scuola 1
Shanghai 1
Stockholm 1
Taizhou 1
Toronto 1
Totale 1.789
Nome #
The electronic spectra of 2-(2'-hydroxybenzoyl)pyrrole and 2-(2'-methoxybenzoyl)pyrrole: A theoretical study 169
Theoretical Characterization of End-On and Side-On Peroxide Coordination in Ligated Cu2O2 Models 112
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 109
On the nature of the metal-metal multiple bond 108
An ab-initio and DFT study of the fragmentation and isomerisation of MeP(O)(OMe)+ 104
A Quantum Chemical Study of the Quintuple Bond between Two Chromium Centers in [PhCrCrPh]: trans-Bent versus Linear Geometry 103
Quantum chemical calculations show that the uranium molecule U2 has a quintuple bond 102
Computational studies of new metallic ions complexes of antioxidant dipeptides 100
Quantum Chemical Calculations Predict the Diphenyl Diuranium Compound [PhUUPh] To Have a Stable 1Ag Ground State 96
A theoretical study of the gas-phase chemiionization reaction between uranium and oxygen atoms 96
A very short uranium-uranium bond: The predicted metastable U22+ 95
The characterization of molecular alkaly metal azides 95
Prediction of new inorganic molecules with quantum chemical methods 94
A Theoretical Study of the Lowest Electronic States of azobenzene: The role of torsion coordinate in the cis-trans photoisomerization 94
Exploring the Actinide-Actinide Bond: Theoretical Studies of the Chemical Bond in Ac2, Th2, Pa2, and U2 94
Local properties of quantum chemical systems: the LoProp approach 88
The electronic spectrum of the UO2 molecule 87
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 87
Theoretical Search for Very Short Metal-Actinide Bonds: NUIr and Isoelectronic Systems 87
The coordination of uranyl in water: a combined quantum chemical and molecular simulation study 85
A theoretical study of the lowest excited states of azobenzene: the role of torsional coordinate in the cis-trans photoisomerization 79
The gas-phase chemiionization reaction between samarium and oxygen atoms: a theoretical study 79
arly Excited State Dynamics of 6-Styryl-Substituted Pyrylium Salts Exhibiting Dual Fluorescence 71
Metal-polyhydride molecules are compact in a fullerene cage 67
On the mechanism of the cis-trans photoisomerization in the lowest electronic states of Azobenzene 65
How many hydrogens can be bound to a metal? Predicted MH12 species 59
Quantum Chemical Characterization of the Bonding of N-Heterocyclic Carbenes to Cp2MI Compounds [M = Ce(III), U(III)] 59
The UV-Vis Spectra of 2-(Salicyloyl)Pyrrole and Its O-Methyl Derivative: A CASPT2 Study 51
Study of the MAu6 molecular species (M=Cr, Mo, W): A transition from halogenlike to hydrogenlike chemical behavior for gold 45
Totale 2.580
Categoria #
all - tutte 8.968
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 8.968


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020459 0 0 0 0 80 92 82 37 79 23 25 41
2020/2021367 7 49 20 46 41 7 35 18 39 21 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
2024/202579 28 5 1 43 2 0 0 0 0 0 0 0
Totale 2.580