Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Alessandra Cicolella"'
Autor:
Rocco Di Girolamo, Alessandra Cicolella, Giovanni Talarico, Miriam Scoti, Fabio De Stefano, Angelo Giordano, Anna Malafronte, Claudio De Rosa
Publikováno v:
Polymers, Vol 14, Iss 8, p 1534 (2022)
A study of the structure and morphology of diblock copolymers composed of crystallizable blocks of polyethylene (PE) and syndiotactic polypropylene (sPP) having different lengths is reported. In both analyzed samples, the PE block crystallizes first
Externí odkaz:
https://doaj.org/article/bfa0164e526f4fe28060f7671fdd5c5a
Publikováno v:
Polymers, Vol 13, Iss 16, p 2589 (2021)
Crystallization and phase separation in the melt in semicrystalline block copolymers (BCPs) compete in defining the final solid state structure and morphology. In crystalline–crystalline di-block copolymers the sequence of crystallization of the tw
Externí odkaz:
https://doaj.org/article/9d547cd6ad5f4da194b8c7f152e3e66b
Stereoselective propene polymerization mechanisms promoted by C1-symmetric transition metal (TM) catalysts with nonmetallocene and ansa-metallocene ligands have been revisited by density functional theory (DFT) calculations combined with a molecular
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::652bd90666da5718cd287225f21be4fe
https://hdl.handle.net/11588/905097
https://hdl.handle.net/11588/905097
Autor:
Alessandra Cicolella, Massimo C. D'Alterio, Josep Duran, Sílvia Simon, Giovanni Talarico, Albert Poater
Publikováno v:
Advanced Theory and Simulations, 2022, vol. 5, núm. 7, p. 2100566
Articles publicats (D-Q)
DUGiDocs – Universitat de Girona
instname
Articles publicats (D-Q)
DUGiDocs – Universitat de Girona
instname
The mechanisms for the formation of N-substituted hydrazones by coupling of alcohols and hydrazine, achieved by the sequential processes of acceptorless dehydrogenation and borrowing hydrogen, has been unveiled by density functional theory (DFT) calc