LANZA, GIUSEPPE
LANZA, GIUSEPPE
SCIENZE DEL FARMACO E DELLA SALUTE (DSFS) (Department of Drug and Health Sciences)
1,2,4-Oxadiazole-5-ones as analogues of tamoxifen: Synthesis and biological evaluation
2019-01-01 Chiacchio, Maria A.; Legnani, Laura; Campisi, Agatina; Bottino, Paola; Lanza, Giuseppe; Iannazzo, Daniela; Veltri, Lucia; Giofrè, Salvatore; Romeo, Roberto
5-3-Phosphonated 1H-123-triazol-4-ylisoxazolidines synthesis DFT studies and biological properties
2015-01-01 Salvatore V., Giofrè; Roberto, Romeo; Garozzo, Adriana; Nicola, Cicero; Campisi, Agatina; Lanza, Giuseppe; Chiacchio, MARIA ASSUNTA ROSSELLA
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)
1996-01-01 Lanza, Giuseppe; Fragala, Il
A Theoretical Study on the LaF(3) Molecule Embedded in Argon Matrix
2010-01-01 Lanza, Giuseppe
Ab Initio MP2 and Density Functional Theory Computational Study of AcAlaNH2 Peptide Hydration: A Bottom-Up Approach
2014-01-01 Lanza, Giuseppe; Chiacchio, MARIA ASSUNTA ROSSELLA
Ab initio study on spectroscopic properties of GdF(3) and GdCl(3)
2004-01-01 Lanza, Giuseppe; Minichino, C.
AB-INITIO MO STUDY OF THE MOLECULAR-STRUCTURE, VIBRATIONAL FREQUENCIES AND BOND-DISSOCIATION ENERGY OF BIS(2,4-PENTANEDIONATO-O,O')OXOVANADIUM(IV)
file da validare1995-01-01 DI BELLA, Santo; Lanza, Giuseppe; Fragala, Il
Absolute metal-ligand sigma bond enthalpies in group 4 metallocenes. A thermochemical, structural, photoelectron spectroscopic, and ab initio quantum chemical investigation
file da validare1999-01-01 King, Wa; DI BELLA, Santo; Gulino, Antonino; Lanza, Giuseppe; Fragala, Il; Stern, Cl; Marks, Tj
AN EFFECTIVE CORE POTENTIAL AB-INITIO STUDY OF ELECTRONIC-STRUCTURE AND BANDWIDTH-CHARGE TRANSPORT RELATIONSHIPS IN LOW-DIMENSIONAL, PARTIALLY OXIDIZED PALLADIUM GLYOXIMATES
file da validare1995-01-01 DI BELLA, Santo; Lanza, Giuseppe; Fragala, I; Marks, Tj; Ratner, Ma
Anharmonic, temperature, and matrix effects on the molecular structure and vibrational frequencies of lanthanide trihalides LnX3 (Ln = La, Lu; X = F, Cl)
2005-01-01 Lanza, Giuseppe; Minichino, C.
Charge distribution and second-order nonlinear optical response of charged centrosymmetric chromophore aggregates. An ab initio electronic structure study of p-nitroaniline dimers
file da validare1997-01-01 DI BELLA, Santo; Lanza, Giuseppe; Fragala, I; Yitzchaik, S; Ratner, Ma; Marks, Tj
Combined effects of solvation and aggregation propensity on the final supramolecular structures adopted by hydrophobic- glycine-rich, elastin-like polypeptides
2013-01-01 Salvi, An; Moscarelli, P; Bochicchio, B; Lanza, Giuseppe; Castle, Je
Competitive Formation of beta-Enaminones and 3-Amino-2(5H)-furanones from the Isoxazolidine System: A Combined Synthetic and Quantum Chemical Study
2010-01-01 Iannazzo, D; Brunaccini, E; Giofre, Sv; Piperno, A; Romeo, G; Ronsisvalle, Simone; Chiacchio, MARIA ASSUNTA ROSSELLA; Lanza, Giuseppe; Chiacchio, Ugo
Comprehensive and Accurate Ab Initio Energy Surface of Simple Alanine Peptides
2013-01-01 Lanza, Giuseppe; Chiacchio, MARIA ASSUNTA ROSSELLA
Conformational study and hydrogen bonds detection on elastin-related polypeptides using X-ray photoelectron spectroscopy
2005-01-01 Flamia, R; Lanza, Giuseppe; Salvi, Am; Castle, Je; Tamburro, Am
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
file da validare1997-01-01 Malandrino, Graziella; Condorelli, Guglielmo Guido; Lanza, Giuseppe; Fragala, Il; Diuccio, Us; Valentino, M.
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.
file da validare1996-01-01 DI BELLA, Santo; Lanza, Giuseppe; Fragala, Il; Marks, Tj
Electronic structure of bis(2,4-pentanedionato-O,O')oxovanadium(IV). A photoelectron spectroscopy, electronic spectroscopy, and ab initio molecular orbital study
file da validare1996-01-01 DI BELLA, Santo; Lanza, Giuseppe; Gulino, Antonino; Fragala, I.
Electronic structure, molecular geometry, and bonding energetics in zerovalent yttrium and gadolinium bis(arene) sandwich complexes. A theoretical ab initio study
file da validare1996-01-01 DI BELLA, Santo; Lanza, Giuseppe; Fragala, Il; Marks, Tj
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
file da validare1997-01-01 Bruno, G; Lanza, Giuseppe; Malandrino, Graziella; Fragala, I.