IRIS
LANZA, GIUSEPPE
 Distribuzione geografica
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Continente #
EU - Europa 67
AF - Africa 2
AS - Asia 2
SA - Sud America 2
NA - Nord America 1
Totale 74
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Nazione #
IT - Italia 58
FR - Francia 7
CI - Costa d'Avorio 2
CL - Cile 2
IE - Irlanda 2
CN - Cina 1
IR - Iran 1
US - Stati Uniti d'America 1
Totale 74
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Città #
Vittoria 26
Catania 18
Aci Catena 8
Abidjan 2
Dublin 2
Santiago 2
Columbus 1
Mascalucia 1
Totale 60
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Nome #
5-3-Phosphonated 1H-123-triazol-4-ylisoxazolidines synthesis DFT studies and biological properties, file dfe4d227-b0a2-bb0a-e053-d805fe0a78d9 13
Synthesis of spiro[isoindole-1,5’-isoxazolidin]3(2H)-ones as potential inhibitors of the MDM2-p53 interaction, file dfe4d227-9108-bb0a-e053-d805fe0a78d9 8
1,2,4-Oxadiazole-5-ones as analogues of tamoxifen: Synthesis and biological evaluation, file dfe4d22d-fd40-bb0a-e053-d805fe0a78d9 6
Competitive Formation of beta-Enaminones and 3-Amino-2(5H)-furanones from the Isoxazolidine System: A Combined Synthetic and Quantum Chemical Study, file dfe4d227-0587-bb0a-e053-d805fe0a78d9 4
Water model for hydrophobic cavities: structure and energy from quantum-chemical calculations, file c31d52cc-f90a-43a8-a5a8-d03b926cfabc 2
Energetics and mechanism of organolanthanide-mediated aminoalkene hydroamination/cyclization. A density functional theory analysis, file dfe4d227-0507-bb0a-e053-d805fe0a78d9 2
The High Selectivity of the Cp2ZrHCl Reducing Agent for Imides: A Combined Experimental and Theoretical Study on γ-Lactam and Isoxazolidinone Derivatives, file dfe4d227-0cbe-bb0a-e053-d805fe0a78d9 2
Quantum Mechanics Approach to Hydration Energies and Structures of Alanine and Dialanine, file dfe4d227-d9cc-bb0a-e053-d805fe0a78d9 2
The water molecule arrangement over the side chain of some aliphatic amino acids: A quantum chemical and bottom-up investigation, file dfe4d22b-6716-bb0a-e053-d805fe0a78d9 2
Quantum Mechanics Study on Hydrophilic and Hydrophobic Interactions in the Trivaline-Water System, file dfe4d22e-256b-bb0a-e053-d805fe0a78d9 2
Pain-Free Alpha-Synuclein Detection by Low-Cost Hierarchical Nanowire Based Electrode, file 2799f12b-223a-4b4c-8584-26b0d25db6a4 1
Ultra-short pulse laser ablation of Al(70)Cu(20)Fe(10) alloy: Nanoparticles generation and thin films deposition, file dfe4d226-f6dd-bb0a-e053-d805fe0a78d9 1
Conformational study and hydrogen bonds detection on elastin-related polypeptides using X-ray photoelectron spectroscopy, file dfe4d227-0506-bb0a-e053-d805fe0a78d9 1
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, file dfe4d227-0508-bb0a-e053-d805fe0a78d9 1
Theoretical modeling of "constrained geometry catalysts" beyond the naked cation approach, file dfe4d227-0509-bb0a-e053-d805fe0a78d9 1
On the effect of 4f electrons on the structural characteristics of lanthanide trihalides: Computational and electron diffraction study of dysprosium trichloride, file dfe4d227-09e1-bb0a-e053-d805fe0a78d9 1
GEOMETRIES AND ENERGIES OF SMALL GEN (N = 2-6) CLUSTERS - AN AB-INITIO MOLECULAR-ORBITAL STUDY, file dfe4d227-0a50-bb0a-e053-d805fe0a78d9 1
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), file dfe4d227-1001-bb0a-e053-d805fe0a78d9 1
On the Stability of Polyalanine Secondary Structures: The Role of the Polyproline II Helix, file dfe4d227-1040-bb0a-e053-d805fe0a78d9 1
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, file dfe4d227-1042-bb0a-e053-d805fe0a78d9 1
Anharmonic, temperature, and matrix effects on the molecular structure and vibrational frequencies of lanthanide trihalides LnX3 (Ln = La, Lu; X = F, Cl), file dfe4d227-1043-bb0a-e053-d805fe0a78d9 1
Ab initio study on spectroscopic properties of GdF(3) and GdCl(3), file dfe4d227-1044-bb0a-e053-d805fe0a78d9 1
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, file dfe4d227-1045-bb0a-e053-d805fe0a78d9 1
Theoretical study of the molecular properties of cerium trihalides and tetrahalides CeX(n) (n = 3, 4; X = F, Cl), file dfe4d227-1047-bb0a-e053-d805fe0a78d9 1
Palladium(II)/Copper Halide/Solvent Combination for Selective Intramolecular Domino Reactions of Indolecarboxylic Acid Allylamides: An Unprecedented Arylation/Esterification Sequence, file dfe4d227-11b6-bb0a-e053-d805fe0a78d9 1
Effects of Hydration on the Zwitterion Trialanine Conformation by Electronic Structure Theory, file dfe4d227-2656-bb0a-e053-d805fe0a78d9 1
A Theoretical Study on the LaF(3) Molecule Embedded in Argon Matrix, file dfe4d227-3706-bb0a-e053-d805fe0a78d9 1
Theoretical study of anharmonic and matrix effects on the molecular structure and vibrational frequencies of GdF(3) and GdCl(3), file dfe4d227-377c-bb0a-e053-d805fe0a78d9 1
Molecular properties of a representative glycine-rich sequence of elastin - BocVGGVGOEt: A combined FTIR experimental and quantum chemical investigation, file dfe4d227-378c-bb0a-e053-d805fe0a78d9 1
Combined effects of solvation and aggregation propensity on the final supramolecular structures adopted by hydrophobic- glycine-rich, elastin-like polypeptides, file dfe4d227-4312-bb0a-e053-d805fe0a78d9 1
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, file dfe4d227-4651-bb0a-e053-d805fe0a78d9 1
How an Inert-Gas Matrix Can Modify the Molecular Properties of Lanthanide Trifluoride, file dfe4d227-4919-bb0a-e053-d805fe0a78d9 1
Comprehensive and Accurate Ab Initio Energy Surface of Simple Alanine Peptides, file dfe4d227-8cde-bb0a-e053-d805fe0a78d9 1
Formation of 3-Aminofuran-2-(5H)-ones and 3-Amino-1H-pyrrole-2,5-diones by Rearrangement of Isoxazolidines, file dfe4d227-900c-bb0a-e053-d805fe0a78d9 1
Ab Initio MP2 and Density Functional Theory Computational Study of AcAlaNH2 Peptide Hydration: A Bottom-​Up Approach, file dfe4d227-913c-bb0a-e053-d805fe0a78d9 1
Synthesis and biological activity of new arenediyne-​linked isoxazolidines, file dfe4d227-993c-bb0a-e053-d805fe0a78d9 1
Interfacial water at the trialanine hydrophilic surface: a DFT electronic structure and bottom-up investigation, file dfe4d227-ab8b-bb0a-e053-d805fe0a78d9 1
AB-INITIO MO STUDY OF THE MOLECULAR-STRUCTURE, VIBRATIONAL FREQUENCIES AND BOND-DISSOCIATION ENERGY OF BIS(2,4-PENTANEDIONATO-O,O')OXOVANADIUM(IV), file dfe4d227-ae47-bb0a-e053-d805fe0a78d9 1
Peptide Hydration Phenomena through a Combined Quantum Chemical and Bottom-Up Approach, file dfe4d227-d58b-bb0a-e053-d805fe0a78d9 1
Removal of heavy metal ions from wastewaters using dendrimer-functionalized multi-walled carbon nanotubes, file dfe4d227-db7e-bb0a-e053-d805fe0a78d9 1
On the size, shape and energetics of the hydration shell around alkanes, file f31c9827-5ef3-45d6-9258-531c41e3fcdb 1
Totale 74
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Categoria #
all - tutte 133
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 133
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201 0 0 0 0 0 0 0 0 0 0 1 0
2020/20218 0 0 0 0 0 0 4 0 4 0 0 0
2022/202344 0 0 0 0 1 0 30 6 1 1 5 0
2023/202414 0 1 0 0 0 3 2 3 1 3 1 0
Totale 74