IRIS
LANZA, GIUSEPPE
 Distribuzione geografica
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Continente #
NA - Nord America 2.778
AS - Asia 1.231
EU - Europa 984
SA - Sud America 234
AF - Africa 86
OC - Oceania 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 5.316
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Nazione #
US - Stati Uniti d'America 2.682
SG - Singapore 639
RU - Federazione Russa 392
CN - Cina 380
UA - Ucraina 205
BR - Brasile 199
IE - Irlanda 194
CA - Canada 83
IT - Italia 83
VN - Vietnam 80
CI - Costa d'Avorio 64
IN - India 31
DE - Germania 29
KR - Corea 23
SE - Svezia 20
HK - Hong Kong 16
GB - Regno Unito 15
AR - Argentina 11
BD - Bangladesh 9
CH - Svizzera 8
JP - Giappone 8
PK - Pakistan 8
ZA - Sudafrica 8
EC - Ecuador 7
ID - Indonesia 7
NL - Olanda 7
IQ - Iraq 6
PL - Polonia 6
SN - Senegal 6
UZ - Uzbekistan 6
FR - Francia 5
MX - Messico 5
TR - Turchia 4
CL - Cile 3
DZ - Algeria 3
ES - Italia 3
MA - Marocco 3
PA - Panama 3
PY - Paraguay 3
VE - Venezuela 3
BE - Belgio 2
CO - Colombia 2
CR - Costa Rica 2
CZ - Repubblica Ceca 2
DO - Repubblica Dominicana 2
FI - Finlandia 2
GR - Grecia 2
KZ - Kazakistan 2
LB - Libano 2
PE - Perù 2
SA - Arabia Saudita 2
UY - Uruguay 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AT - Austria 1
AU - Australia 1
AZ - Azerbaigian 1
BG - Bulgaria 1
BJ - Benin 1
BO - Bolivia 1
EU - Europa 1
HR - Croazia 1
IS - Islanda 1
JM - Giamaica 1
JO - Giordania 1
KE - Kenya 1
KW - Kuwait 1
LT - Lituania 1
MK - Macedonia 1
MY - Malesia 1
NO - Norvegia 1
NR - Nauru 1
PH - Filippine 1
QA - Qatar 1
RO - Romania 1
SR - Suriname 1
TW - Taiwan 1
Totale 5.316
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Città #
Dallas 410
Singapore 408
Santa Clara 394
Houston 386
Jacksonville 253
Chandler 197
Dublin 193
Moscow 159
Chicago 115
Boardman 87
Ashburn 86
Hefei 78
Abidjan 64
Nanjing 61
Toronto 57
Cambridge 56
Lawrence 56
Andover 55
Beijing 48
Columbus 33
Des Moines 33
Los Angeles 29
Council Bluffs 27
Dong Ket 26
The Dalles 26
San Mateo 25
Wilmington 25
Seoul 23
Nanchang 22
Bremen 21
Buffalo 21
Ho Chi Minh City 21
Civitanova Marche 20
Catania 19
Ottawa 19
Hebei 15
Hong Kong 15
Shenyang 14
São Paulo 13
Falls Church 12
New York 11
Changsha 10
Hanoi 9
Jiaxing 9
Saint Petersburg 9
Rio de Janeiro 8
San Jose 8
Tokyo 8
Boston 7
Jinan 7
Mumbai 7
Campinas 6
Dakar 6
Tianjin 6
Ann Arbor 5
Chennai 5
Hangzhou 5
Johannesburg 5
Naples 5
Amsterdam 4
Brooklyn 4
Guangzhou 4
Mexico City 4
Milan 4
Montreal 4
Orem 4
San Francisco 4
Stockholm 4
Warsaw 4
Washington 4
Belo Horizonte 3
Bengaluru 3
Bình Dương 3
Cervarese Santa Croce 3
Dhaka 3
Fortaleza 3
Guayaquil 3
Haiphong 3
Hải Dương 3
Jakarta 3
Jundiaí 3
Kanija Bhavan 3
Lanzhou 3
Ninh Bình 3
Panama City 3
Pozzallo 3
Quito 3
Redwood City 3
Salvador 3
Ankara 2
Araraquara 2
Asunción 2
Brasília 2
Brussels 2
Caracas 2
Carapicuíba 2
Charleston 2
Constantine 2
Contagem 2
Curitiba 2
Totale 3.881
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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 269
Electronic structure, molecular geometry, and bonding energetics in zerovalent yttrium and gadolinium bis(arene) sandwich complexes. A theoretical ab initio study 235
1,2,4-Oxadiazole-5-ones as analogues of tamoxifen: Synthesis and biological evaluation 210
Ab Initio MP2 and Density Functional Theory Computational Study of AcAlaNH2 Peptide Hydration: A Bottom-​Up Approach 143
Absolute metal-ligand sigma bond enthalpies in group 4 metallocenes. A thermochemical, structural, photoelectron spectroscopic, and ab initio quantum chemical investigation 141
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 137
Electronic structure of bis(2,4-pentanedionato-O,O')oxovanadium(IV). A photoelectron spectroscopy, electronic spectroscopy and ab initio molecular orbital study 137
Competitive Formation of beta-Enaminones and 3-Amino-2(5H)-furanones from the Isoxazolidine System: A Combined Synthetic and Quantum Chemical Study 136
Conformational study and hydrogen bonds detection on elastin-related polypeptides using X-ray photoelectron spectroscopy 134
5-3-Phosphonated 1H-123-triazol-4-ylisoxazolidines synthesis DFT studies and biological properties 132
Formation of 3-Aminofuran-2-(5H)-ones and 3-Amino-1H-pyrrole-2,5-diones by Rearrangement of Isoxazolidines 119
Charge distribution and second-order nonlinear optical response of charged centrosymmetric chromophore aggregates. An ab initio electronic structure study of p-nitroaniline dimers 117
Comprehensive and Accurate Ab Initio Energy Surface of Simple Alanine Peptides 114
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 114
Ab initio study on spectroscopic properties of GdF(3) and GdCl(3) 110
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) 106
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 105
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 103
Ultra-short pulse laser ablation of Al(70)Cu(20)Fe(10) alloy: Nanoparticles generation and thin films deposition 102
Theoretical modeling of "constrained geometry catalysts" beyond the naked cation approach 100
Anharmonic, temperature, and matrix effects on the molecular structure and vibrational frequencies of lanthanide trihalides LnX3 (Ln = La, Lu; X = F, Cl) 98
Ab initio MO study of the molecular structure, vibrational frequencies and bond dissociation energy of bis(2,4-pentanedionato-O,O′)oxovanadium(IV) 98
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 96
GEOMETRIES AND ENERGIES OF SMALL GEN (N = 2-6) CLUSTERS - AN AB-INITIO MOLECULAR-ORBITAL STUDY 94
A Theoretical Study on the LaF(3) Molecule Embedded in Argon Matrix 88
Combined effects of solvation and aggregation propensity on the final supramolecular structures adopted by hydrophobic- glycine-rich, elastin-like polypeptides 84
An Effective Core Potential ab Initio Study of Electronic Structure and Bandwidth-Charge Transport Relationships in Low-Dimensional, Partially Oxidized Palladium Glyoximates 83
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 82
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 82
Interfacial water at the trialanine hydrophilic surface: a DFT electronic structure and bottom-up investigation 81
Effects of Hydration on the Zwitterion Trialanine Conformation by Electronic Structure Theory 80
Energetics and mechanism of organolanthanide-mediated aminoalkene hydroamination/cyclization. A density functional theory analysis 78
Removal of heavy metal ions from wastewaters using dendrimer-functionalized multi-walled carbon nanotubes 77
Oxazole-based compounds as anticancer agents 74
Synthesis and biological activity of new arenediyne-​linked isoxazolidines 72
Molecular properties of a representative glycine-rich sequence of elastin - BocVGGVGOEt: A combined FTIR experimental and quantum chemical investigation 69
On the Stability of Polyalanine Secondary Structures: The Role of the Polyproline II Helix 68
Quantum Mechanics Approach to Hydration Energies and Structures of Alanine and Dialanine 68
Synthesis of spiro[isoindole-1,5’-isoxazolidin]3(2H)-ones as potential inhibitors of the MDM2-p53 interaction 67
Growth of epitaxial TlBaCaCuO a-axis oriented films on LaAlO3 buffer layers grown on SrTiO3 (100) substrates 67
On the effect of 4f electrons on the structural characteristics of lanthanide trihalides: Computational and electron diffraction study of dysprosium trichloride 66
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 64
Peptide Hydration Phenomena through a Combined Quantum Chemical and Bottom-Up Approach 64
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 63
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 62
Water model for hydrophobic cavities: structure and energy from quantum-chemical calculations 61
Equilibrium geometries and harmonic vibrational frequencies of lanthanum trihalides LaX3 (X F, Cl). A relativistic effective core potential ab initio MO study 61
The High Selectivity of the Cp2ZrHCl Reducing Agent for Imides: A Combined Experimental and Theoretical Study on γ-Lactam and Isoxazolidinone Derivatives 60
Highly electrophilic olefin polymerization catalysts. Counteranion and solvent effects on constrained geometry catalyst ion pair structure and reactivity 59
Palladium(II)/Copper Halide/Solvent Combination for Selective Intramolecular Domino Reactions of Indolecarboxylic Acid Allylamides: An Unprecedented Arylation/Esterification Sequence 59
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 58
How an Inert-Gas Matrix Can Modify the Molecular Properties of Lanthanide Trifluoride 55
Theoretical study of anharmonic and matrix effects on the molecular structure and vibrational frequencies of GdF(3) and GdCl(3) 53
Theoretical study of the molecular properties of cerium trihalides and tetrahalides CeX(n) (n = 3, 4; X = F, Cl) 53
The water molecule arrangement over the side chain of some aliphatic amino acids: A quantum chemical and bottom-up investigation 52
On the size, shape and energetics of the hydration shell around alkanes 51
Quantum Mechanics Study on Hydrophilic and Hydrophobic Interactions in the Trivaline-Water System 50
Quantum Chemical Molecular Dynamics Simulations for Methane‐Water Cages 47
Quantifying Molecular Properties of Hexagonal Water Clusters 45
Totale 5.453
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Categoria #
all - tutte 17.636
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 17.636
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021178 0 0 0 0 0 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
2025/20261.675 132 139 484 170 346 404 0 0 0 0 0 0
Totale 5.453