IRIS
LANZA, GIUSEPPE
 Distribuzione geografica
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Continente #
NA - Nord America 3.107
AS - Asia 1.460
EU - Europa 1.097
SA - Sud America 276
Continente sconosciuto - Info sul continente non disponibili 138
AF - Africa 118
OC - Oceania 2
Totale 6.198
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Nazione #
US - Stati Uniti d'America 2.991
SG - Singapore 680
CN - Cina 414
RU - Federazione Russa 395
BR - Brasile 220
UA - Ucraina 206
IE - Irlanda 195
VN - Vietnam 137
IT - Italia 92
CA - Canada 91
CI - Costa d'Avorio 65
FR - Francia 60
IN - India 43
KR - Corea 35
BD - Bangladesh 31
NL - Olanda 31
DE - Germania 30
HK - Hong Kong 26
SE - Svezia 24
NG - Nigeria 21
GB - Regno Unito 17
AR - Argentina 16
ID - Indonesia 15
PK - Pakistan 12
EC - Ecuador 10
IQ - Iraq 10
ZA - Sudafrica 10
CH - Svizzera 9
JP - Giappone 9
MX - Messico 9
PL - Polonia 8
TR - Turchia 8
UZ - Uzbekistan 8
CL - Cile 7
CO - Colombia 6
KE - Kenya 6
SN - Senegal 6
JM - Giamaica 5
VE - Venezuela 5
ES - Italia 4
MA - Marocco 4
PY - Paraguay 4
AZ - Azerbaigian 3
BO - Bolivia 3
CR - Costa Rica 3
DZ - Algeria 3
JO - Giordania 3
LT - Lituania 3
NP - Nepal 3
PA - Panama 3
PH - Filippine 3
SA - Arabia Saudita 3
BE - Belgio 2
BG - Bulgaria 2
CZ - Repubblica Ceca 2
DO - Repubblica Dominicana 2
FI - Finlandia 2
GR - Grecia 2
HN - Honduras 2
KZ - Kazakistan 2
LB - Libano 2
MT - Malta 2
MY - Malesia 2
PE - Perù 2
RO - Romania 2
SY - Repubblica araba siriana 2
TW - Taiwan 2
UY - Uruguay 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AT - Austria 1
AU - Australia 1
BA - Bosnia-Erzegovina 1
BJ - Benin 1
CG - Congo 1
DK - Danimarca 1
ET - Etiopia 1
EU - Europa 1
HR - Croazia 1
IL - Israele 1
IS - Islanda 1
KW - Kuwait 1
MK - Macedonia 1
NO - Norvegia 1
NR - Nauru 1
OM - Oman 1
PS - Palestinian Territory 1
QA - Qatar 1
RS - Serbia 1
SR - Suriname 1
SV - El Salvador 1
TH - Thailandia 1
Totale 6.061
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Città #
Singapore 433
Dallas 411
Santa Clara 409
Houston 391
Jacksonville 254
Chandler 197
Dublin 193
San Jose 167
Moscow 159
Ashburn 121
Chicago 118
Boardman 87
Hefei 78
Abidjan 65
Nanjing 61
Beijing 57
Toronto 57
Cambridge 56
Lawrence 56
Andover 55
Lauterbourg 54
Ho Chi Minh City 45
Los Angeles 37
Seoul 35
Columbus 33
Des Moines 33
Amsterdam 28
Council Bluffs 28
The Dalles 27
Dong Ket 26
Hong Kong 25
San Mateo 25
Wilmington 25
Buffalo 22
Hanoi 22
Nanchang 22
Bremen 21
Civitanova Marche 20
Catania 19
Ottawa 19
São Paulo 18
Hebei 15
New York 15
Shenyang 14
Falls Church 12
Abuja 11
Changsha 10
Jiaxing 9
Saint Petersburg 9
Tokyo 9
Chennai 8
Lagos 8
Orem 8
Rio de Janeiro 8
Boston 7
Dhaka 7
Elk Grove Village 7
Jinan 7
Mexico City 7
Milan 7
Mumbai 7
Brooklyn 6
Campinas 6
Dakar 6
Montreal 6
Tianjin 6
Warsaw 6
Ann Arbor 5
Haiphong 5
Hangzhou 5
Johannesburg 5
Nairobi 5
Naples 5
San Francisco 5
Da Nang 4
Guangzhou 4
Hải Dương 4
Jakarta 4
Kingston 4
Ninh Bình 4
Quito 4
Stockholm 4
Tashkent 4
Washington 4
Amman 3
Atlanta 3
Baku 3
Belo Horizonte 3
Bengaluru 3
Bình Dương 3
Cervarese Santa Croce 3
Fortaleza 3
Guayaquil 3
Jundiaí 3
Kanija Bhavan 3
Lanzhou 3
Panama City 3
Pozzallo 3
Pune 3
Redwood City 3
Totale 4.353
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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 284
Electronic structure, molecular geometry, and bonding energetics in zerovalent yttrium and gadolinium bis(arene) sandwich complexes. A theoretical ab initio study 248
1,2,4-Oxadiazole-5-ones as analogues of tamoxifen: Synthesis and biological evaluation 231
5-3-Phosphonated 1H-123-triazol-4-ylisoxazolidines synthesis DFT studies and biological properties 163
Ab Initio MP2 and Density Functional Theory Computational Study of AcAlaNH2 Peptide Hydration: A Bottom-​Up Approach 159
Electronic structure of bis(2,4-pentanedionato-O,O')oxovanadium(IV). A photoelectron spectroscopy, electronic spectroscopy and ab initio molecular orbital study 157
Absolute metal-ligand sigma bond enthalpies in group 4 metallocenes. A thermochemical, structural, photoelectron spectroscopic, and ab initio quantum chemical investigation 156
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 152
Formation of 3-Aminofuran-2-(5H)-ones and 3-Amino-1H-pyrrole-2,5-diones by Rearrangement of Isoxazolidines 151
Competitive Formation of beta-Enaminones and 3-Amino-2(5H)-furanones from the Isoxazolidine System: A Combined Synthetic and Quantum Chemical Study 151
Conformational study and hydrogen bonds detection on elastin-related polypeptides using X-ray photoelectron spectroscopy 150
Comprehensive and Accurate Ab Initio Energy Surface of Simple Alanine Peptides 138
Charge distribution and second-order nonlinear optical response of charged centrosymmetric chromophore aggregates. An ab initio electronic structure study of p-nitroaniline dimers 129
Ab initio study on spectroscopic properties of GdF(3) and GdCl(3) 127
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 122
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 120
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) 117
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 115
Ab initio MO study of the molecular structure, vibrational frequencies and bond dissociation energy of bis(2,4-pentanedionato-O,O′)oxovanadium(IV) 114
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 113
Anharmonic, temperature, and matrix effects on the molecular structure and vibrational frequencies of lanthanide trihalides LnX3 (Ln = La, Lu; X = F, Cl) 112
Ultra-short pulse laser ablation of Al(70)Cu(20)Fe(10) alloy: Nanoparticles generation and thin films deposition 108
Theoretical modeling of "constrained geometry catalysts" beyond the naked cation approach 107
GEOMETRIES AND ENERGIES OF SMALL GEN (N = 2-6) CLUSTERS - AN AB-INITIO MOLECULAR-ORBITAL STUDY 103
Combined effects of solvation and aggregation propensity on the final supramolecular structures adopted by hydrophobic- glycine-rich, elastin-like polypeptides 103
A Theoretical Study on the LaF(3) Molecule Embedded in Argon Matrix 101
An Effective Core Potential ab Initio Study of Electronic Structure and Bandwidth-Charge Transport Relationships in Low-Dimensional, Partially Oxidized Palladium Glyoximates 94
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 91
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 91
Interfacial water at the trialanine hydrophilic surface: a DFT electronic structure and bottom-up investigation 90
Removal of heavy metal ions from wastewaters using dendrimer-functionalized multi-walled carbon nanotubes 90
Oxazole-based compounds as anticancer agents 90
Effects of Hydration on the Zwitterion Trialanine Conformation by Electronic Structure Theory 88
Energetics and mechanism of organolanthanide-mediated aminoalkene hydroamination/cyclization. A density functional theory analysis 84
On the Stability of Polyalanine Secondary Structures: The Role of the Polyproline II Helix 83
Molecular properties of a representative glycine-rich sequence of elastin - BocVGGVGOEt: A combined FTIR experimental and quantum chemical investigation 83
Synthesis and biological activity of new arenediyne-​linked isoxazolidines 83
Quantum Mechanics Approach to Hydration Energies and Structures of Alanine and Dialanine 80
Synthesis of spiro[isoindole-1,5’-isoxazolidin]3(2H)-ones as potential inhibitors of the MDM2-p53 interaction 76
Growth of epitaxial TlBaCaCuO a-axis oriented films on LaAlO3 buffer layers grown on SrTiO3 (100) substrates 76
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 75
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 74
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 74
On the effect of 4f electrons on the structural characteristics of lanthanide trihalides: Computational and electron diffraction study of dysprosium trichloride 74
Water model for hydrophobic cavities: structure and energy from quantum-chemical calculations 73
Equilibrium geometries and harmonic vibrational frequencies of lanthanum trihalides LaX3 (X F, Cl). A relativistic effective core potential ab initio MO study 73
The High Selectivity of the Cp2ZrHCl Reducing Agent for Imides: A Combined Experimental and Theoretical Study on γ-Lactam and Isoxazolidinone Derivatives 71
Peptide Hydration Phenomena through a Combined Quantum Chemical and Bottom-Up Approach 70
Highly electrophilic olefin polymerization catalysts. Counteranion and solvent effects on constrained geometry catalyst ion pair structure and reactivity 68
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 68
Palladium(II)/Copper Halide/Solvent Combination for Selective Intramolecular Domino Reactions of Indolecarboxylic Acid Allylamides: An Unprecedented Arylation/Esterification Sequence 65
How an Inert-Gas Matrix Can Modify the Molecular Properties of Lanthanide Trifluoride 63
Quantifying Molecular Properties of Hexagonal Water Clusters 62
Theoretical study of anharmonic and matrix effects on the molecular structure and vibrational frequencies of GdF(3) and GdCl(3) 62
Theoretical study of the molecular properties of cerium trihalides and tetrahalides CeX(n) (n = 3, 4; X = F, Cl) 62
On the size, shape and energetics of the hydration shell around alkanes 62
The water molecule arrangement over the side chain of some aliphatic amino acids: A quantum chemical and bottom-up investigation 60
Quantum Chemical Molecular Dynamics Simulations for Methane‐Water Cages 56
Quantum Mechanics Study on Hydrophilic and Hydrophobic Interactions in the Trivaline-Water System 56
Totale 6.198
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Categoria #
all - tutte 20.769
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 20.769
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022364 0 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
2025/20262.345 132 139 484 170 346 446 231 56 130 108 79 24
2026/202775 35 40 0 0 0 0 0 0 0 0 0 0
Totale 6.198