B
B. Pirozzi
Researcher at University of Naples Federico II
Publications - 31
Citations - 630
B. Pirozzi is an academic researcher from University of Naples Federico II. The author has contributed to research in topics: Crystal structure & Tacticity. The author has an hindex of 13, co-authored 31 publications receiving 605 citations.
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Journal ArticleDOI
Crystalline order and melting behavior of isotactic polypropylene (α form)
Gaetano Guerra,Vittorio Petraccone,Paolo Corradini,C. De Rosa,Roberto Napolitano,B. Pirozzi,Giovanni Giunchi +6 more
TL;DR: In this paper, the dependence of the order in the orientation of the chains in the crystalline structure on the crystallization temperature is described for the α-form of isotactic polypropylene.
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Polymorphism of isotactic poly-α-butene: Conformational analysis of the chain and crystalline structure of form 2
TL;DR: In this paper, a complete conformational analysis of the poly-α-butene chain was performed and it was shown that chain polymorphism occurs between two different minima of the energy surface separated by a very low energy gap.
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Synthesis and characterization of syndiotactic 3,4-polyisoprene prepared with diethylbis(2,2'-bipyridine)iron-MAO
TL;DR: In this paper, the identity period determined from the X-ray fiber spectrum, ca. 5.2 A, and the NMR analysis show that the polymer contains stereoregular sequences of 3,4 syndiotactic structure.
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Conditions for the α1-α2 transition in isotactic polypropylene samples
TL;DR: In this article, the authors studied the transition between structural modifications of isotactic polypropylene, characterized by increasing degrees of order in respect to the up and down positioning of the chains, for samples having different previous thermomechanical histories or containing small amounts of ethylenic units.
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The role of intermolecular interactions in determining the mode of packing of crystalline polymers. Energy calculations on isotactic polypropylene
TL;DR: In this paper, a packing energy analysis for isotactic polypropylene chains was performed with the purpose of predicting the most stable kind of monoclinic lattice for the α-modification.