IRIS
LANZA, GIUSEPPE
 Distribuzione geografica
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Continente #
NA - Nord America 2.278
AS - Asia 829
EU - Europa 629
SA - Sud America 161
AF - Africa 52
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 3.951
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Nazione #
US - Stati Uniti d'America 2.192
SG - Singapore 417
CN - Cina 286
UA - Ucraina 205
IE - Irlanda 194
BR - Brasile 147
CA - Canada 79
IT - Italia 78
RU - Federazione Russa 54
CI - Costa d'Avorio 38
VN - Vietnam 34
DE - Germania 27
KR - Corea 21
SE - Svezia 19
HK - Hong Kong 16
IN - India 16
GB - Regno Unito 14
BD - Bangladesh 8
CH - Svizzera 8
JP - Giappone 6
PL - Polonia 6
SN - Senegal 6
FR - Francia 5
UZ - Uzbekistan 5
ZA - Sudafrica 5
AR - Argentina 4
IQ - Iraq 4
NL - Olanda 4
TR - Turchia 4
ES - Italia 3
MX - Messico 3
BE - Belgio 2
CL - Cile 2
EC - Ecuador 2
GR - Grecia 2
ID - Indonesia 2
LB - Libano 2
MA - Marocco 2
PA - Panama 2
PE - Perù 2
PY - Paraguay 2
SA - Arabia Saudita 2
AE - Emirati Arabi Uniti 1
AT - Austria 1
AU - Australia 1
AZ - Azerbaigian 1
BG - Bulgaria 1
BO - Bolivia 1
CZ - Repubblica Ceca 1
DO - Repubblica Dominicana 1
EU - Europa 1
FI - Finlandia 1
HR - Croazia 1
IS - Islanda 1
JM - Giamaica 1
JO - Giordania 1
KE - Kenya 1
KW - Kuwait 1
KZ - Kazakistan 1
MK - Macedonia 1
RO - Romania 1
TW - Taiwan 1
VE - Venezuela 1
Totale 3.951
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Città #
Santa Clara 391
Houston 385
Singapore 299
Jacksonville 253
Chandler 197
Dublin 193
Chicago 115
Boardman 87
Hefei 68
Nanjing 61
Ashburn 57
Cambridge 56
Lawrence 56
Toronto 56
Andover 55
Dallas 43
Abidjan 38
Columbus 33
Des Moines 32
Council Bluffs 27
Dong Ket 26
The Dalles 26
San Mateo 25
Wilmington 25
Nanchang 22
Bremen 21
Seoul 21
Civitanova Marche 20
Catania 19
Ottawa 19
Beijing 18
Hebei 15
Hong Kong 15
Shenyang 14
Los Angeles 13
Falls Church 12
São Paulo 11
Changsha 10
Jiaxing 9
Saint Petersburg 9
Jinan 7
Rio de Janeiro 7
Dakar 6
Tianjin 6
Tokyo 6
Ann Arbor 5
Boston 5
Campinas 5
Hangzhou 5
Moscow 5
Naples 5
Guangzhou 4
Mumbai 4
New York 4
San Francisco 4
Warsaw 4
Washington 4
Cervarese Santa Croce 3
Dhaka 3
Hanoi 3
Johannesburg 3
Jundiaí 3
Kanija Bhavan 3
Lanzhou 3
Pozzallo 3
Redwood City 3
Stockholm 3
Ankara 2
Araraquara 2
Brooklyn 2
Brussels 2
Chennai 2
Contagem 2
Den Haag 2
Diadema 2
Edinburgh 2
Fairfield 2
Fortaleza 2
Grafing 2
Guarulhos 2
Guayaquil 2
Ho Chi Minh City 2
Jakarta 2
Kunming 2
Lausanne 2
Liberty Lake 2
Lima 2
Mexico City 2
Milan 2
Mountain View 2
Norwalk 2
Panama City 2
Passo Fundo 2
Praia Grande 2
Recife 2
Salvador 2
Seattle 2
Shanghai 2
São Bernardo do Campo 2
Tappahannock 2
Totale 3.034
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Nome #
Quasilinear molecule par excellence, SrCl(2): Structure from high-temperature gas-phase electron diffraction and quantum-chemical calculations-computed structures of SrCl(2)argon complexes 247
Electronic structure, molecular geometry, and bonding energetics in zerovalent yttrium and gadolinium bis(arene) sandwich complexes. A theoretical ab initio study 201
1,2,4-Oxadiazole-5-ones as analogues of tamoxifen: Synthesis and biological evaluation 140
Formation of 3-Aminofuran-2-(5H)-ones and 3-Amino-1H-pyrrole-2,5-diones by Rearrangement of Isoxazolidines 105
Competitive Formation of beta-Enaminones and 3-Amino-2(5H)-furanones from the Isoxazolidine System: A Combined Synthetic and Quantum Chemical Study 99
Electronic structure and photoelectron spectroscopy of the monomeric uranium(III) alkyl [eta(5)-(CH3)(5)C-5]2UCH[Si(CH3)(3)](2) .13. Photoelectron spectroscopy of f-element organometallic complexes 99
Conformational study and hydrogen bonds detection on elastin-related polypeptides using X-ray photoelectron spectroscopy 98
Energetics of metal-ligand multiple bonds. A combined solution thermochemical and ab initio quantum chemical study of M=O bonding in group 6 metallocene oxo complexes 98
Ab Initio MP2 and Density Functional Theory Computational Study of AcAlaNH2 Peptide Hydration: A Bottom-​Up Approach 95
Electronic structure of bis(2,4-pentanedionato-O,O')oxovanadium(IV). A photoelectron spectroscopy, electronic spectroscopy and ab initio molecular orbital study 92
Absolute metal-ligand sigma bond enthalpies in group 4 metallocenes. A thermochemical, structural, photoelectron spectroscopic, and ab initio quantum chemical investigation 89
Electronic structures and geometries of six-co-ordinate bis(tropolonate)tin hydrocarbyl and chloride complexes. A combined theoretical ab initio and gas-phase photoelectron spectroscopy study 86
Ultra-short pulse laser ablation of Al(70)Cu(20)Fe(10) alloy: Nanoparticles generation and thin films deposition 85
5-3-Phosphonated 1H-123-triazol-4-ylisoxazolidines synthesis DFT studies and biological properties 85
Theoretical modeling of "constrained geometry catalysts" beyond the naked cation approach 83
Charge distribution and second-order nonlinear optical response of charged centrosymmetric chromophore aggregates. An ab initio electronic structure study of p-nitroaniline dimers 83
Comprehensive and Accurate Ab Initio Energy Surface of Simple Alanine Peptides 80
A relativistic effective core potential ab initio study of molecular geometries and vibrational frequencies of lanthanide trihalides LnX(3) (Ln=Gd, Lu; X=F, Cl) 77
An investigation of the electronic structure of some tris(η5-cyclopentadienyl)thorium(IV) and -uranium(IV) complexes by relativistic effective core potential ab initio calculations and gas-phase UV photoelectron spectroscopy 76
GEOMETRIES AND ENERGIES OF SMALL GEN (N = 2-6) CLUSTERS - AN AB-INITIO MOLECULAR-ORBITAL STUDY 72
Ab initio study on spectroscopic properties of GdF(3) and GdCl(3) 71
Photoelectron Spectroscopy of f-Element Organometallic Complexes. 12. A Comparative Investigation of the Electronic Structure of Lanthanide Bis(polymethylcyclopentadienyl)hydrocarbyl Complexes by Relativistic ab Initio and DV-Xα Calculations and Gas-Phase UV Photoelectron Spectroscopy 69
Ligand substituent, anion, and solvation effects on ion pair structure, thermodynamic stability, and structural mobility in "constrained geometry" olefin polymerization catalysts: An ab initio quantum chemical investigation 68
Interfacial water at the trialanine hydrophilic surface: a DFT electronic structure and bottom-up investigation 68
Removal of heavy metal ions from wastewaters using dendrimer-functionalized multi-walled carbon nanotubes 68
Anharmonic, temperature, and matrix effects on the molecular structure and vibrational frequencies of lanthanide trihalides LnX3 (Ln = La, Lu; X = F, Cl) 65
Effects of Hydration on the Zwitterion Trialanine Conformation by Electronic Structure Theory 65
A Theoretical Study on the LaF(3) Molecule Embedded in Argon Matrix 63
Energetics and mechanism of organolanthanide-mediated aminoalkene hydroamination/cyclization. A density functional theory analysis 63
Effect of Ba-Ca-Cu precursor matrix on the formation and properties of superconducting Tl2Ba2Can-1CunOx films - A combined metalorganic chemical vapour deposition and thallium vapour diffusion approach 63
Combined effects of solvation and aggregation propensity on the final supramolecular structures adopted by hydrophobic- glycine-rich, elastin-like polypeptides 62
Ab initio MO study of the molecular structure, vibrational frequencies and bond dissociation energy of bis(2,4-pentanedionato-O,O′)oxovanadium(IV) 61
Oxazole-based compounds as anticancer agents 60
Synthesis and biological activity of new arenediyne-​linked isoxazolidines 58
Quantum Mechanics Approach to Hydration Energies and Structures of Alanine and Dialanine 57
An Effective Core Potential ab Initio Study of Electronic Structure and Bandwidth-Charge Transport Relationships in Low-Dimensional, Partially Oxidized Palladium Glyoximates 56
On the Stability of Polyalanine Secondary Structures: The Role of the Polyproline II Helix 55
On the effect of 4f electrons on the structural characteristics of lanthanide trihalides: Computational and electron diffraction study of dysprosium trichloride 54
Molecular properties of a representative glycine-rich sequence of elastin - BocVGGVGOEt: A combined FTIR experimental and quantum chemical investigation 52
Equilibrium geometries and harmonic vibrational frequencies of lanthanum trihalides LaX3 (X F, Cl). A relativistic effective core potential ab initio MO study 51
Synthesis of spiro[isoindole-1,5’-isoxazolidin]3(2H)-ones as potential inhibitors of the MDM2-p53 interaction 51
Growth of epitaxial TlBaCaCuO a-axis oriented films on LaAlO3 buffer layers grown on SrTiO3 (100) substrates 50
Water model for hydrophobic cavities: structure and energy from quantum-chemical calculations 49
Metal and ancillary ligand structural effects on ethylene insertion processes at cationic group 4 centers. A systematic, comparative quantum chemical investigation at various ab initio levels 48
Energetic, structural, and dynamic aspects of ethylene polymerization mediated by homogeneous single-site "constrained geometry catalysts" in the presence of cocatalyst and solvation: An investigation at the ab initio quantum chemical level 47
Peptide Hydration Phenomena through a Combined Quantum Chemical and Bottom-Up Approach 46
Metal-ligand bonding and bonding energetics in zerovalent lanthanide, group 3, group 4, and group 6 bis(arene) sandwich complexes. A combined solution thermochemical and ab initio quantum chemical investigation 45
Highly electrophilic olefin polymerization catalysts. Counteranion and solvent effects on constrained geometry catalyst ion pair structure and reactivity 45
The High Selectivity of the Cp2ZrHCl Reducing Agent for Imides: A Combined Experimental and Theoretical Study on γ-Lactam and Isoxazolidinone Derivatives 44
Photoelectron Spectroscopy of f-Element Organometallic Complexes. 10. Investigation of the Electronic Structure and Geometry of Bis(η5-pentamethylcyclopentadienyl)phosphathoracyclobutane by Relativistic ab Initio, Multipolar DV-Xα Calculations and Gas-Phase UV Photoelectron Spectroscopy 42
How an Inert-Gas Matrix Can Modify the Molecular Properties of Lanthanide Trifluoride 41
Theoretical study of the molecular properties of cerium trihalides and tetrahalides CeX(n) (n = 3, 4; X = F, Cl) 41
Theoretical study of anharmonic and matrix effects on the molecular structure and vibrational frequencies of GdF(3) and GdCl(3) 39
On the size, shape and energetics of the hydration shell around alkanes 38
The water molecule arrangement over the side chain of some aliphatic amino acids: A quantum chemical and bottom-up investigation 37
Palladium(II)/Copper Halide/Solvent Combination for Selective Intramolecular Domino Reactions of Indolecarboxylic Acid Allylamides: An Unprecedented Arylation/Esterification Sequence 36
Quantum Mechanics Study on Hydrophilic and Hydrophobic Interactions in the Trivaline-Water System 32
Quantum Chemical Molecular Dynamics Simulations for Methane‐Water Cages 20
Quantifying Molecular Properties of Hexagonal Water Clusters 18
Totale 4.088
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Categoria #
all - tutte 14.827
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 14.827
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021313 0 0 51 0 84 2 54 1 30 1 57 33
2021/2022417 53 58 0 3 69 18 59 15 35 0 16 91
2022/2023640 58 43 7 76 49 107 1 98 162 7 21 11
2023/2024215 16 42 11 17 6 25 0 13 15 8 36 26
2024/20251.283 56 263 63 57 305 99 69 66 54 92 76 83
2025/2026310 132 139 39 0 0 0 0 0 0 0 0 0
Totale 4.088