PIROZZI, BENIAMINO
PIROZZI, BENIAMINO
DIPARTIMENTO DI SCIENZE CHIMICHE
Synthesis and Characterization of Syndiotactic 1,2-Poly(3-Methyl-1,3-Pentadiene)
2007 G., Ricci; F., Bertini; A. C., Boccia; L., Zetta; E., Alberti; Pirozzi, Beniamino; A., Giarrusso; L., Porri
Determination of the Crystal Structure of Isotactic cis-1,4-Poly(1,3-hexadiene) by X-Ray Diffraction and Molecular Mechanics
2008 Pirozzi, Beniamino; Napolitano, Roberto; G., Giusto; G., Ricci
Thermal Expansion Coefficients of the Axes of the Unit Cell of Syndiotactic 1,2-Poly(1,3-Butadiene)
2006 Napolitano, Roberto; Pirozzi, Beniamino; S., Eposito
Studies of Adjacent Re-Entry Folds of Chains of Syndiotactic 1,2-Poly(1,3-butadiene) by Molecular Mechanics Calculations
2007 Napolitano, Roberto; Pirozzi, Beniamino
Synthesis and characterization of syndiotactic 3,4-polyisoprene prepared with diethylbis(2,20-bipyridine)iron–MAO
2004 C., Bazzini; A., Giarrusso; L., Porri; Pirozzi, Beniamino; Napolitano, Roberto
Morphology of a Melt Crystallized iPP/HDPE/Hydrogenated Hydrocarbon Resin Blend
2003 C., Silvestre; S., Cimmino; Pirozzi, Beniamino
Crystallization, Morphology, and Thermal Behavior of Poly(p-phenylene sulfide)
2001 C., Silvestre; E., DI PACE; R., Napolitano; Pirozzi, Beniamino; G., Cesario
New x-ray crystallographic data on crystalline polymers of methyl sorbate. Conformational energy calculations for different configurational hypotheses
1985 P., Corradini; R., Napolitano; V., Petraccone; Pirozzi, Beniamino; Tuzi, Angela
The role of molecular mechanics in the prediction of the chain conformation of polymers in the crystalline state: Syndiotactic polymers
1999 R., Napolitano; Pirozzi, Beniamino
Analysis of the Adjacent Re-Entry Folds in the Form I of Syndiotactic Polypropylene
1998 R., Napolitano; Pirozzi, Beniamino
Conformational energy calculations on the crystalline state of mesogenic polyesters.
1988 R., Napolitano; Pirozzi, Beniamino; Tuzi, Angela
Models of Adjacent Re-Entry Folds in the β Form of Syndiotactic Polystyrene. Conformational and Packing Analysis by Molecular Mechanics
2002 Napolitano, R; Pirozzi, Beniamino
On the Crystal Structure of cis 1,4-poly(2,3-dimethyl-1,3-butadiene)
2003 Pirozzi, Beniamino; R., Napolitano; V., Petraccone; S., Esposito
Determination of the Crystal Structure of Syndiotactic 1,2-Poly(E-3-methyl-1,3-pentadiene) by X-ray Diffraction and Molecular Mechanics
2007 Pirozzi, Beniamino; Napolitano, Roberto; G., Giusto; S., Esposito; G., Ricci
Determination of the Crystal Structure of Syndiotactic 3,4-Poly(2-methyl-1,3-butadiene) by Molecular Mechanics and X-ray Diffraction
2004 Pirozzi, Beniamino; Napolitano, Roberto; Petraccone, Vittorio; S., Esposito
Chain Conformations in the Crystalline Field of Syndiotactic Vinyl Polymers Deriving from 1,3-Diene Monomers. Analysis by Molecular Mechanics
2004 Pirozzi, Beniamino; Napolitano, Roberto; S., Esposito
Structural Studies on Syndiotactic 1,2-Poly(1,3-butadiene) by X-Ray Measurements and Molecular Mechanics Calculations
2006 Napolitano, Roberto; Pirozzi, Beniamino; S., Esposito
Determination of the Crystal Structure of Syndiotactic 3,4-Poly(2-methyl-1,3-butadiene) by Molecular Mechanics and X-Ray Diffraction
2003 Pirozzi, Beniamino; Napolitano, Roberto; Petraccone, Vittorio; S., Esposito
MODELS OF ADJACENT RE-ENTRY FOLDS IN THE FORM OF SYNDIOTACTIC POLYSTYRENE. CONFORMATIONAL
2002 Napolitano, Roberto; Pirozzi, Beniamino
ON THE CRYSTAL STRUCTURE OF CIS-1-4-POLY(2,3-DIMETHYL-1,3-BUTADIENE)
2003 Napolitano, Roberto; Petraccone, Vittorio; Pirozzi, Beniamino; S., Esposito