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Ethylene Copolymerization with 4-Methylcyclohexene or 1-Methylcyclopentene by Half-Titanocene Catalysts: Effect of Ligands and Microstructural Analysis of the Copolymers Harakawa H, Patamma S, Boccia AC, Boggioni L, Ferro DR, Losio S, Nomura K, Tritto I Macromolecules, 51(3), 853, 2018 |
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Penultimate Effects and Chain Epimerization in Propene-Norbornene Copolymers by rac-Me2Si(2-Me-Ind)(2)ZrCl2 C-2-Symmetric Metallocene Boggioni L, Ravasio A, Zampa C, Ferro DR, Tritto I Macromolecules, 43(10), 4532, 2010 |
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Propene-Norbornene Copolymers. Toward a Description of Microstructure at Triad Level Based on Assignments of C-13 NMR Spectra Boggioni L, Ravasio A, Boccia AC, Ferro DR, Tritto I Macromolecules, 43(10), 4543, 2010 |
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Ethene/4-Methyl-1-pentene Copolymers by Metallocene-Based Catalysts: Exhaustive Microstructural Characterization by C-13 NMR Spectroscopy Losio S, Boccia AC, Boggioni L, Sacchi MC, Ferro DR Macromolecules, 42(18), 6964, 2009 |
5 |
Ethene/4-Methyl-1-pentene Copolymers by Metallocene-Based Catalysts: Exhaustive Microstructural Characterization by C-13 NMR Spectroscopy (vol 42, pg 6964, 2009) Losio S, Boccia AC, Boggioni L, Sacchi MC, Ferro DR Macromolecules, 42(21), 8571, 2009 |
6 |
Propene-norbornene copolymers by C-2-symmetric metallocene rac-Et(Ind)(2)ZrCl2: Influence of reaction conditions on reactivity and copolymer properties Boggioni L, Zatnpa C, Ravasio A, Ferro DR, Tritto I Macromolecules, 41(14), 5107, 2008 |
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Ethylene-norbornene copolymers by C-s-symmetric metallocenes: Determination of the copolymerization parameters and mechanistic considerations on the basis of tetrad analysis Tritto I, Boggioni L, Zampa C, Ferro DR Macromolecules, 38(24), 9910, 2005 |
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Alternating isotactic ethylene-norbornene copolymers by C-1-symmetric metallocenes: Determination of the copolymerization parameters and mechanistic considerations on the basis of pentad analysis Tritto I, Boggioni L, Ferro DR Macromolecules, 37(26), 9681, 2004 |
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Propene-norbornene copolymers: Synthesis and analysis of polymer structure by C-13 NMR spectroscopy and ab initio chemical shift computations Boggioni L, Bertini F, Zannoni G, Tritto I, Carbone P, Ragazzi M, Ferro DR Macromolecules, 36(3), 882, 2003 |
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Ab initio molecular modeling of C-13 NMR chemical shifts of polymers. 2. Propene-norbornene copolymers Carbone P, Ragazzi M, Tritto I, Boggioni L, Ferro DR Macromolecules, 36(3), 891, 2003 |