LANZA, GIUSEPPE

LANZA, GIUSEPPE  

SCIENZE DEL FARMACO E DELLA SALUTE (DSFS) (Department of Drug and Health Sciences)  

Mostra records
Risultati 1 - 20 di 56 (tempo di esecuzione: 0.048 secondi).
Titolo Data di pubblicazione Autore(i) File
1,2,4-Oxadiazole-5-ones as analogues of tamoxifen: Synthesis and biological evaluation 1-gen-2019 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 1-gen-2015 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) 1-gen-1996 Lanza, Giuseppe; Fragala, Il
Ab Initio MP2 and Density Functional Theory Computational Study of AcAlaNH2 Peptide Hydration: A Bottom-​Up Approach 1-gen-2014 Lanza, Giuseppe; Chiacchio, MARIA ASSUNTA ROSSELLA
Ab initio study on spectroscopic properties of GdF(3) and GdCl(3) 1-gen-2004 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) 1-gen-1995 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 1-gen-1999 King, Wa; DI BELLA, Santo; Gulino, Antonino; Lanza, Giuseppe; Fragala, Il; Stern, Cl; Marks, Tj
Anharmonic, temperature, and matrix effects on the molecular structure and vibrational frequencies of lanthanide trihalides LnX3 (Ln = La, Lu; X = F, Cl) 1-gen-2005 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 1-gen-1997 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 1-gen-2013 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 1-gen-2010 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 1-gen-2013 Lanza, Giuseppe; Chiacchio, MARIA ASSUNTA ROSSELLA
Conformational study and hydrogen bonds detection on elastin-related polypeptides using X-ray photoelectron spectroscopy 1-gen-2005 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 1-gen-1997 Malandrino, Graziella; Condorelli, Guglielmo Guido; Lanza, Giuseppe; Fragala, Il; Diuccio, Us; Valentino, M.
AN EFFECTIVE CORE POTENTIAL AB-INITIO STUDY OF ELECTRONIC-STRUCTURE AND BANDWIDTH-CHARGE TRANSPORT RELATIONSHIPS IN LOW-DIMENSIONAL, PARTIALLY OXIDIZED PALLADIUM GLYOXIMATES 1-gen-1995 DI BELLA, Santo; Lanza, Giuseppe; Fragala, I; Marks, Tj; Ratner, Ma
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. 1-gen-1996 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 1-gen-1996 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 1-gen-1996 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 1-gen-1997 Bruno, G; Lanza, Giuseppe; Malandrino, Graziella; Fragala, I.
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 1-gen-2002 Lanza, Giuseppe; Fragala, Il; Marks, Tj