Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Valérie Sciannamea"'
Autor:
Valérie Sciannamea, Christine Jérôme, Jean-Marie Catala, Robert Jérôme, Christophe Detrembleur
Publikováno v:
Journal of Polymer Science Part A: Polymer Chemistry. 47:1085-1097
In this article, we compare two routes for carrying out in situ nitroxide-mediated polymerization of styrene using the C-phenyl-N-tert-butylnitrone (PBN)/2,2′-azobis(isobutyronitrile) (AIBN) pair to identify the best one for an optimal control. One
Autor:
Benoît Champagne, Natalia Zarycz, Christophe Detrembleur, Christine Jérôme, Valérie Sciannamea, Edith Botek
Publikováno v:
The Journal of Physical Chemistry B. 112:10432-10442
Density functional theory (DFT) calculations have been performed to address the structure of nitroxide intermediates in controlled radical polymerization. In a preliminary step, the reliability of different theoretical methods has been substantiated
Publikováno v:
Journal of Polymer Science Part A: Polymer Chemistry. 45:1219-1235
Kinetics of the free radical polymerization of styrene at 110 °C has been investigated in the presence of C-phenyl-N-tert-butylnitrone (PBN) and 2,2′-azobis(isobutyronitrile) (AIBN) after prereaction in toluene at 85 °C. The effect of the prereac
Autor:
Jean-Marie Catala, Valérie Sciannamea, Ulrich S. Schubert, Robert Jérôme, Christophe Detrembleur, Carlos Guerrero-Sanchez
Publikováno v:
Polymer, 46(23), 9632-9641. Elsevier
The ability of several nitrones to control the radical polymerization of styrene at 110 °C has been investigated by high-throughput experimentation. The nitrone/free radical initiator pair dictates the structure of the nitroxide and the alkoxyamine
Autor:
Samuel Voccia, Paola Sandra Mercuri, Milena Ignatova, Nadya Markova, Bernard Gilbert, Christine Jérôme, Damien Cossement, Sandrine Lenoir, Rachel Gouttebaron, Moreno Galleni, Valérie Sciannamea, Robert Jérôme
Publikováno v:
Langmuir. 20:10718-10726
Novel copolymer brushes have been synthesized by a two-step "grafting from" method that consists of the electrografting of poly(2-phenyl-2-(2,2,6,6-tetramethyl-piperidin-1-yloxy)-ethylacrylate) onto stainless steel, followed by the nitroxide-mediated
Publikováno v:
Polymer. 45:6097-6102
Multi-walled carbon nanotubes (MWNTs) have been successfully modified by polystyrene, poly(ɛ-caprolactone), and their block copolymers by addition reaction of the alkoxyamine-terminated precursors. Polymer-modified MWNTs are easily dispersed in good
Autor:
Robert Jérôme, Michael Claes, Christophe Detrembleur, Christian Koulic, Maryse Hoebeke, Valérie Sciannamea
Publikováno v:
Macromolecules. 35:7214-7223
Radical polymerization of styrene and copolymerization of styrene and acrylonitrile (60/40) are controlled when conducted in the presence of N-tert-butyl-α-isopropylnitrone, which is easily synthesized from cheap reagents. However, for the control t
Autor:
Didier Gigmes, Jean-Louis Clément, Christine Jérôme, Laurent Autissier, Natalia Zarycz, Valérie Sciannamea, Christophe Detrembleur, Jean-Marie Catala, Benoît Champagne, Edith Botek
Publikováno v:
Journal of Polymer Science Part A: Polymer Chemistry
Journal of Polymer Science Part A: Polymer Chemistry, Wiley, 2013, 51 (8), pp.1786--1795. ⟨10.1002/pola.26559⟩
Journal of Polymer Science Part A: Polymer Chemistry, 2013, 51 (8), pp.1786--1795. ⟨10.1002/pola.26559⟩
Journal of Polymer Science Part A: Polymer Chemistry, Wiley, 2013, 51 (8), pp.1786--1795. ⟨10.1002/pola.26559⟩
Journal of Polymer Science Part A: Polymer Chemistry, 2013, 51 (8), pp.1786--1795. ⟨10.1002/pola.26559⟩
International audience; The styrene polymerization initiated by benzoyl peroxide (BPO) in the presence of N-tert-butyl―isopropylnitrone as nitroxide precursor is well-controlled provided that a prereaction between the nitrone and BPO is carried out
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b8442ef9c23391d92d2ea39cb2468c58
https://hal-amu.archives-ouvertes.fr/hal-01460453
https://hal-amu.archives-ouvertes.fr/hal-01460453
Publikováno v:
AIP Conference Proceedings.
Hyperfine coupling constants (HFCCs) of nitroxyl radicals were calculated using density functional theory (DFT) to address the structure of nitroxide intermediates in controlled radical polymerization. In a preliminary step, the reliability of differ
Publikováno v:
ChemInform. 39