IRIS
LANZA, GIUSEPPE
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 2.671
AS - Asia 908
EU - Europa 639
SA - Sud America 220
AF - Africa 80
OC - Oceania 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 4.521
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 2.583
SG - Singapore 421
CN - Cina 324
UA - Ucraina 205
IE - Irlanda 194
BR - Brasile 188
IT - Italia 82
CA - Canada 79
CI - Costa d'Avorio 64
RU - Federazione Russa 54
VN - Vietnam 51
DE - Germania 28
IN - India 27
KR - Corea 23
SE - Svezia 19
HK - Hong Kong 16
GB - Regno Unito 15
AR - Argentina 10
BD - Bangladesh 9
CH - Svizzera 8
EC - Ecuador 7
JP - Giappone 6
PL - Polonia 6
SN - Senegal 6
UZ - Uzbekistan 6
ZA - Sudafrica 6
FR - Francia 5
IQ - Iraq 5
ID - Indonesia 4
MX - Messico 4
NL - Olanda 4
TR - Turchia 4
CL - Cile 3
ES - Italia 3
MA - Marocco 3
PY - Paraguay 3
VE - Venezuela 3
BE - Belgio 2
CO - Colombia 2
CZ - Repubblica Ceca 2
DO - Repubblica Dominicana 2
FI - Finlandia 2
GR - Grecia 2
LB - Libano 2
PA - Panama 2
PE - Perù 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
EU - Europa 1
HR - Croazia 1
IS - Islanda 1
JM - Giamaica 1
JO - Giordania 1
KE - Kenya 1
KW - Kuwait 1
KZ - Kazakistan 1
LT - Lituania 1
MK - Macedonia 1
MY - Malesia 1
NO - Norvegia 1
NR - Nauru 1
PH - Filippine 1
RO - Romania 1
TW - Taiwan 1
UY - Uruguay 1
Totale 4.521
Salva come PNG Salva come JPEG
Città #
Dallas 406
Santa Clara 392
Houston 386
Singapore 301
Jacksonville 253
Chandler 197
Dublin 193
Chicago 115
Boardman 87
Hefei 78
Ashburn 66
Abidjan 64
Nanjing 61
Cambridge 56
Lawrence 56
Toronto 56
Andover 55
Columbus 33
Des Moines 33
Council Bluffs 27
Dong Ket 26
The Dalles 26
San Mateo 25
Wilmington 25
Beijing 23
Seoul 23
Nanchang 22
Bremen 21
Civitanova Marche 20
Catania 19
Ottawa 19
Hebei 15
Hong Kong 15
Los Angeles 15
Shenyang 14
Falls Church 12
São Paulo 12
Changsha 10
Jiaxing 9
Saint Petersburg 9
Ho Chi Minh City 8
Rio de Janeiro 8
Hanoi 7
Jinan 7
New York 7
Boston 6
Campinas 6
Dakar 6
Mumbai 6
Tianjin 6
Tokyo 6
Ann Arbor 5
Hangzhou 5
Moscow 5
Naples 5
Guangzhou 4
Milan 4
San Francisco 4
Warsaw 4
Washington 4
Bengaluru 3
Cervarese Santa Croce 3
Chennai 3
Dhaka 3
Fortaleza 3
Guayaquil 3
Johannesburg 3
Jundiaí 3
Kanija Bhavan 3
Lanzhou 3
Mexico City 3
Pozzallo 3
Quito 3
Redwood City 3
Salvador 3
Stockholm 3
Ankara 2
Araraquara 2
Asunción 2
Belo Horizonte 2
Brasília 2
Brooklyn 2
Brussels 2
Caracas 2
Carapicuíba 2
Contagem 2
Curitiba 2
Den Haag 2
Diadema 2
Edinburgh 2
Fairfield 2
Grafing 2
Guarulhos 2
Haiphong 2
Hải Dương 2
Irecê 2
Jakarta 2
Kunming 2
Lausanne 2
Liberty Lake 2
Totale 3.484
Salva come PNG Salva come JPEG
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 259
Electronic structure, molecular geometry, and bonding energetics in zerovalent yttrium and gadolinium bis(arene) sandwich complexes. A theoretical ab initio study 211
1,2,4-Oxadiazole-5-ones as analogues of tamoxifen: Synthesis and biological evaluation 169
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 114
Ab Initio MP2 and Density Functional Theory Computational Study of AcAlaNH2 Peptide Hydration: A Bottom-​Up Approach 114
Electronic structure of bis(2,4-pentanedionato-O,O')oxovanadium(IV). A photoelectron spectroscopy, electronic spectroscopy and ab initio molecular orbital study 112
5-3-Phosphonated 1H-123-triazol-4-ylisoxazolidines synthesis DFT studies and biological properties 112
Competitive Formation of beta-Enaminones and 3-Amino-2(5H)-furanones from the Isoxazolidine System: A Combined Synthetic and Quantum Chemical Study 111
Conformational study and hydrogen bonds detection on elastin-related polypeptides using X-ray photoelectron spectroscopy 110
Formation of 3-Aminofuran-2-(5H)-ones and 3-Amino-1H-pyrrole-2,5-diones by Rearrangement of Isoxazolidines 110
Absolute metal-ligand sigma bond enthalpies in group 4 metallocenes. A thermochemical, structural, photoelectron spectroscopic, and ab initio quantum chemical investigation 110
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 101
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 94
Charge distribution and second-order nonlinear optical response of charged centrosymmetric chromophore aggregates. An ab initio electronic structure study of p-nitroaniline dimers 93
Theoretical modeling of "constrained geometry catalysts" beyond the naked cation approach 91
Comprehensive and Accurate Ab Initio Energy Surface of Simple Alanine Peptides 90
Ultra-short pulse laser ablation of Al(70)Cu(20)Fe(10) alloy: Nanoparticles generation and thin films deposition 89
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 87
Ab initio study on spectroscopic properties of GdF(3) and GdCl(3) 85
GEOMETRIES AND ENERGIES OF SMALL GEN (N = 2-6) CLUSTERS - AN AB-INITIO MOLECULAR-ORBITAL STUDY 83
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) 83
Anharmonic, temperature, and matrix effects on the molecular structure and vibrational frequencies of lanthanide trihalides LnX3 (Ln = La, Lu; X = F, Cl) 78
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 76
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 75
Interfacial water at the trialanine hydrophilic surface: a DFT electronic structure and bottom-up investigation 74
Ab initio MO study of the molecular structure, vibrational frequencies and bond dissociation energy of bis(2,4-pentanedionato-O,O′)oxovanadium(IV) 74
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 73
Effects of Hydration on the Zwitterion Trialanine Conformation by Electronic Structure Theory 71
Removal of heavy metal ions from wastewaters using dendrimer-functionalized multi-walled carbon nanotubes 71
A Theoretical Study on the LaF(3) Molecule Embedded in Argon Matrix 70
Energetics and mechanism of organolanthanide-mediated aminoalkene hydroamination/cyclization. A density functional theory analysis 69
Oxazole-based compounds as anticancer agents 66
Combined effects of solvation and aggregation propensity on the final supramolecular structures adopted by hydrophobic- glycine-rich, elastin-like polypeptides 65
An Effective Core Potential ab Initio Study of Electronic Structure and Bandwidth-Charge Transport Relationships in Low-Dimensional, Partially Oxidized Palladium Glyoximates 65
Synthesis and biological activity of new arenediyne-​linked isoxazolidines 63
On the Stability of Polyalanine Secondary Structures: The Role of the Polyproline II Helix 62
Molecular properties of a representative glycine-rich sequence of elastin - BocVGGVGOEt: A combined FTIR experimental and quantum chemical investigation 61
Synthesis of spiro[isoindole-1,5’-isoxazolidin]3(2H)-ones as potential inhibitors of the MDM2-p53 interaction 61
Quantum Mechanics Approach to Hydration Energies and Structures of Alanine and Dialanine 60
Growth of epitaxial TlBaCaCuO a-axis oriented films on LaAlO3 buffer layers grown on SrTiO3 (100) substrates 59
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 58
On the effect of 4f electrons on the structural characteristics of lanthanide trihalides: Computational and electron diffraction study of dysprosium trichloride 58
Equilibrium geometries and harmonic vibrational frequencies of lanthanum trihalides LaX3 (X F, Cl). A relativistic effective core potential ab initio MO study 57
Peptide Hydration Phenomena through a Combined Quantum Chemical and Bottom-Up Approach 57
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 55
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 54
Water model for hydrophobic cavities: structure and energy from quantum-chemical calculations 53
Highly electrophilic olefin polymerization catalysts. Counteranion and solvent effects on constrained geometry catalyst ion pair structure and reactivity 51
The High Selectivity of the Cp2ZrHCl Reducing Agent for Imides: A Combined Experimental and Theoretical Study on γ-Lactam and Isoxazolidinone Derivatives 51
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 49
Palladium(II)/Copper Halide/Solvent Combination for Selective Intramolecular Domino Reactions of Indolecarboxylic Acid Allylamides: An Unprecedented Arylation/Esterification Sequence 47
Theoretical study of anharmonic and matrix effects on the molecular structure and vibrational frequencies of GdF(3) and GdCl(3) 47
The water molecule arrangement over the side chain of some aliphatic amino acids: A quantum chemical and bottom-up investigation 47
How an Inert-Gas Matrix Can Modify the Molecular Properties of Lanthanide Trifluoride 46
Theoretical study of the molecular properties of cerium trihalides and tetrahalides CeX(n) (n = 3, 4; X = F, Cl) 46
On the size, shape and energetics of the hydration shell around alkanes 45
Quantum Mechanics Study on Hydrophilic and Hydrophobic Interactions in the Trivaline-Water System 44
Quantum Chemical Molecular Dynamics Simulations for Methane‐Water Cages 39
Quantifying Molecular Properties of Hexagonal Water Clusters 33
Totale 4.658
Salva come PNG Salva come JPEG
Categoria #
all - tutte 16.173
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 16.173
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021262 0 0 0 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
2025/2026880 132 139 484 125 0 0 0 0 0 0 0 0
Totale 4.658