IRIS
LANZA, GIUSEPPE
 Distribuzione geografica
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Continente #
NA - Nord America 1.477
EU - Europa 573
AS - Asia 211
AF - Africa 43
SA - Sud America 3
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 2.309
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Nazione #
US - Stati Uniti d'America 1.401
UA - Ucraina 203
IE - Irlanda 194
CN - Cina 168
CA - Canada 76
IT - Italia 48
RU - Federazione Russa 48
CI - Costa d'Avorio 37
VN - Vietnam 28
DE - Germania 26
SE - Svezia 16
GB - Regno Unito 10
CH - Svizzera 8
FR - Francia 5
SN - Senegal 5
IN - India 4
UZ - Uzbekistan 4
PL - Polonia 3
BE - Belgio 2
GR - Grecia 2
NL - Olanda 2
SG - Singapore 2
AT - Austria 1
AU - Australia 1
BD - Bangladesh 1
BG - Bulgaria 1
BR - Brasile 1
CL - Cile 1
CZ - Repubblica Ceca 1
EU - Europa 1
FI - Finlandia 1
HK - Hong Kong 1
HR - Croazia 1
IR - Iran 1
LB - Libano 1
PE - Perù 1
RO - Romania 1
TW - Taiwan 1
ZA - Sudafrica 1
Totale 2.309
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Città #
Houston 385
Jacksonville 253
Chandler 197
Dublin 192
Nanjing 61
Cambridge 56
Lawrence 56
Andover 55
Toronto 55
Ashburn 46
Abidjan 37
Des Moines 32
Boardman 30
Dong Ket 26
San Mateo 25
Wilmington 25
Nanchang 22
Bremen 21
Catania 19
Ottawa 19
Hebei 15
Shenyang 13
Falls Church 12
Changsha 10
Jiaxing 9
Saint Petersburg 9
Jinan 7
Tianjin 6
Ann Arbor 5
Dakar 5
Hangzhou 5
Los Angeles 5
Moscow 4
Washington 4
Cervarese Santa Croce 3
Kanija Bhavan 3
Lanzhou 3
Redwood City 3
Brussels 2
Cassino 2
Den Haag 2
Edinburgh 2
Fairfield 2
Grafing 2
Hanoi 2
Kunming 2
Lausanne 2
Liberty Lake 2
Mountain View 2
Norwalk 2
San Francisco 2
Tappahannock 2
Augusta 1
Beijing 1
Cagliari 1
Camerino 1
Central 1
Centurion 1
Changchun 1
Chicago 1
Council Bluffs 1
Dhaka 1
Eisenach 1
Frankfurt Am Main 1
Guangzhou 1
Horia 1
Langley 1
Lappeenranta 1
Lima 1
London 1
Mascalucia 1
Monmouth Junction 1
Ningbo 1
Pistoia 1
Providence 1
Pune 1
Seattle 1
Sugar Land 1
Sydney 1
São Paulo 1
Taipei 1
Trofarello 1
Warsaw 1
Zagreb 1
Zhengzhou 1
Totale 1.794
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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 217
Electronic structure, molecular geometry, and bonding energetics in zerovalent yttrium and gadolinium bis(arene) sandwich complexes. A theoretical ab initio study 167
1,2,4-Oxadiazole-5-ones as analogues of tamoxifen: Synthesis and biological evaluation 84
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 74
Competitive Formation of beta-Enaminones and 3-Amino-2(5H)-furanones from the Isoxazolidine System: A Combined Synthetic and Quantum Chemical Study 65
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. 62
Ab Initio MP2 and Density Functional Theory Computational Study of AcAlaNH2 Peptide Hydration: A Bottom-​Up Approach 60
Conformational study and hydrogen bonds detection on elastin-related polypeptides using X-ray photoelectron spectroscopy 59
Absolute metal-ligand sigma bond enthalpies in group 4 metallocenes. A thermochemical, structural, photoelectron spectroscopic, and ab initio quantum chemical investigation 59
Ultra-short pulse laser ablation of Al(70)Cu(20)Fe(10) alloy: Nanoparticles generation and thin films deposition 57
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 51
Electronic structure of bis(2,4-pentanedionato-O,O')oxovanadium(IV). A photoelectron spectroscopy, electronic spectroscopy, and ab initio molecular orbital study 50
5-3-Phosphonated 1H-123-triazol-4-ylisoxazolidines synthesis DFT studies and biological properties 49
Comprehensive and Accurate Ab Initio Energy Surface of Simple Alanine Peptides 48
Theoretical modeling of "constrained geometry catalysts" beyond the naked cation approach 47
Charge distribution and second-order nonlinear optical response of charged centrosymmetric chromophore aggregates. An ab initio electronic structure study of p-nitroaniline dimers 47
Interfacial water at the trialanine hydrophilic surface: a DFT electronic structure and bottom-up investigation 46
PHOTOELECTRON-SPECTROSCOPY OF F ELEMENT ORGANOMETALLIC COMPLEXES.11. AN INVESTIGATION OF THE ELECTRONIC-STRUCTURE OF SOME TRIS(ETA(5)-CYCLOPENTADIENYL)THORIUM(IV) AND TRIS(ETA(5)-CYCLOPENTADIENYL)URANIUM(IV) COMPLEXES BY RELATIVISTIC EFFECTIVE CORE POTENTIAL AB-INITIO CALCULATIONS AND GAS-PHASE UV PHOTOELECTRON-SPECTROSCOPY 45
Removal of heavy metal ions from wastewaters using dendrimer-functionalized multi-walled carbon nanotubes 45
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) 43
Formation of 3-Aminofuran-2-(5H)-ones and 3-Amino-1H-pyrrole-2,5-diones by Rearrangement of Isoxazolidines 42
GEOMETRIES AND ENERGIES OF SMALL GEN (N = 2-6) CLUSTERS - AN AB-INITIO MOLECULAR-ORBITAL STUDY 41
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 41
Synthesis and biological activity of new arenediyne-​linked isoxazolidines 41
Ab initio study on spectroscopic properties of GdF(3) and GdCl(3) 38
Effects of Hydration on the Zwitterion Trialanine Conformation by Electronic Structure Theory 38
Combined effects of solvation and aggregation propensity on the final supramolecular structures adopted by hydrophobic- glycine-rich, elastin-like polypeptides 37
Anharmonic, temperature, and matrix effects on the molecular structure and vibrational frequencies of lanthanide trihalides LnX3 (Ln = La, Lu; X = F, Cl) 34
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 34
Quantum Mechanics Approach to Hydration Energies and Structures of Alanine and Dialanine 34
On the Stability of Polyalanine Secondary Structures: The Role of the Polyproline II Helix 33
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-X-ALPHA CALCULATIONS AND GAS-PHASE UV PHOTOELECTRON-SPECTROSCOPY 33
AB-INITIO MO STUDY OF THE MOLECULAR-STRUCTURE, VIBRATIONAL FREQUENCIES AND BOND-DISSOCIATION ENERGY OF BIS(2,4-PENTANEDIONATO-O,O')OXOVANADIUM(IV) 33
A Theoretical Study on the LaF(3) Molecule Embedded in Argon Matrix 32
Energetics and mechanism of organolanthanide-mediated aminoalkene hydroamination/cyclization. A density functional theory analysis 32
Oxazole-based compounds as anticancer agents 32
EQUILIBRIUM GEOMETRIES AND HARMONIC VIBRATIONAL FREQUENCIES OF LANTHANUM TRIHALIDES LAX3 (X=F, CL) - A RELATIVISTIC EFFECTIVE CORE POTENTIAL AB-INITIO MO STUDY 31
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 31
Molecular properties of a representative glycine-rich sequence of elastin - BocVGGVGOEt: A combined FTIR experimental and quantum chemical investigation 30
AN EFFECTIVE CORE POTENTIAL AB-INITIO STUDY OF ELECTRONIC-STRUCTURE AND BANDWIDTH-CHARGE TRANSPORT RELATIONSHIPS IN LOW-DIMENSIONAL, PARTIALLY OXIDIZED PALLADIUM GLYOXIMATES 30
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 29
Synthesis of spiro[isoindole-1,5’-isoxazolidin]3(2H)-ones as potential inhibitors of the MDM2-p53 interaction 29
Highly electrophilic olefin polymerization catalysts. Counteranion and solvent effects on constrained geometry catalyst ion pair structure and reactivity 28
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 24
Peptide Hydration Phenomena through a Combined Quantum Chemical and Bottom-Up Approach 24
How an Inert-Gas Matrix Can Modify the Molecular Properties of Lanthanide Trifluoride 23
On the effect of 4f electrons on the structural characteristics of lanthanide trihalides: Computational and electron diffraction study of dysprosium trichloride 23
Growth of epitaxial TlBaCaCuO a-axis oriented films on LaAlO3 buffer layers grown on SrTiO3 (100) substrates 23
PHOTOELECTRON-SPECTROSCOPY OF F-ELEMENT ORGANOMETALLIC COMPLEXES .10. INVESTIGATION OF THE ELECTRONIC-STRUCTURE AND GEOMETRY OF BIS(ETA-PENTAMETHYLCYCLOPENTADIENYL)PHOSPHATHORACYCLOBUTANE BY RELATIVISTIC AB-INITIO, MULTIPOLAR DV-X-ALPHA CALCULATIONS AND GAS-PHASE UV PHOTOELECTRON-SPECTROSCOPY 22
Theoretical study of the molecular properties of cerium trihalides and tetrahalides CeX(n) (n = 3, 4; X = F, Cl) 22
Theoretical study of anharmonic and matrix effects on the molecular structure and vibrational frequencies of GdF(3) and GdCl(3) 21
The High Selectivity of the Cp2ZrHCl Reducing Agent for Imides: A Combined Experimental and Theoretical Study on γ-Lactam and Isoxazolidinone Derivatives 20
Palladium(II)/Copper Halide/Solvent Combination for Selective Intramolecular Domino Reactions of Indolecarboxylic Acid Allylamides: An Unprecedented Arylation/Esterification Sequence 19
On the size, shape and energetics of the hydration shell around alkanes 17
Quantum Mechanics Study on Hydrophilic and Hydrophobic Interactions in the Trivaline-Water System 13
The water molecule arrangement over the side chain of some aliphatic amino acids: A quantum chemical and bottom-up investigation 13
Water model for hydrophobic cavities: structure and energy from quantum-chemical calculations 11
Pain-Free Alpha-Synuclein Detection by Low-Cost Hierarchical Nanowire Based Electrode 8
Psychophysiology of Sleep 1
Totale 2.442
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Categoria #
all - tutte 7.483
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 7.483
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201939 0 0 0 0 0 0 0 0 0 0 4 35
2019/2020660 141 45 124 120 84 10 55 0 26 0 35 20
2020/2021342 2 27 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
2023/2024162 16 42 11 17 6 25 3 16 15 10 1 0
Totale 2.442