Zobrazeno 1 - 10
of 57
pro vyhledávání: '"Stanislaw Sosnowski"'
Autor:
Stanislaw Sosnowski, Ryszard Szymanski
Publikováno v:
Chemical Engineering Journal. 449:137729
Autor:
Ryszard Szymanski, Stanislaw Sosnowski
Publikováno v:
Chemical Engineering Journal. 370:432-443
A new, effective, kinetic Monte Carlo method for modeling processes with dynamic interconversion of two types of reactive species, especially systems of controlled radical (co)polymerization (CRP), is devised. Similarly as developed earlier cumulativ
Autor:
Julian Sobieski, Francesca Lorandi, Krzysztof Matyjaszewski, Mateusz Olszewski, Rongguan Yin, Michael R. Bockstaller, Ryszard Szymanski, Stanislaw Sosnowski
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3c6ba109c5044f28fa0ccd869c4af807
http://hdl.handle.net/11577/3417702
http://hdl.handle.net/11577/3417702
Publikováno v:
Polymer. 108:265-271
Polymerizations of l -lactide (LA) were initiated with hydroxyalkylated strong organic bases functioning simultaneously as catalysts (INICATs). Organocatalysts used until now in Ring-Opening Polymerization, particularly of l -lactide, had to be combi
Modeling of polymerization kinetics as a tool for investigation of mechanism and predicting progress
Autor:
Ryszard Szymanski, Stanislaw Sosnowski
Publikováno v:
Polimery. 61:387-396
Publikováno v:
Macromolecular Theory and Simulations. 25:196-214
The effect of configuration of an asymmetric bulky initiator 2,2’-[1,1’-binaphtyl-2,2’-diyl- bis-(nitrylomethilidyne)]diphenoxy aluminum isopropoxide (Ini) on structure of copolymer of asymmetric monomer L,L-lactide (Lac) with symmetric comonom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a04535a2e89f89c2666931c3370cb809
https://doi.org/10.20944/preprints201712.0037.v2
https://doi.org/10.20944/preprints201712.0037.v2
Autor:
Mohammad Reza Saeb, Seyed Hassan Jafari, Gert Heinrich, Yousef Mohammadi, Mahdi Golriz, Udo Wagenknecht, Ryszard Szymanski, Stanislaw Sosnowski, Hossein Ali Khonakdar
Publikováno v:
Macromolecular Theory and Simulations. 24:152-167
Reactive blending of PET and PEN has been simulated by numerical integration of kinetic differential equations and Monte Carlo (MC) approaches. Accurate modeling of transesterification reaction at different temperatures, times, and PET/PEN feed compo
Publikováno v:
Polymer Chemistry. 6:4353-4357
L-Lactide polymerization was studied by a “One NMR Tube Experiment”. Traditional 1H NMR, which provides structural information, conversion values, and number average molar mass (Mn), was combined with diffusion-ordered spectroscopy (DOSY), yieldi
Autor:
Piotr Lewinski, Stanislaw Sosnowski
Publikováno v:
Polymer Chemistry. 6:6292-6296
The mechanism of segmental exchange in the polymerization of L-lactide catalysed by tin(II) 2-ethylhexanoate/alcohol system was studied as a model system. It was shown by analysis of MALDI-TOF spectra and modelling by Monte Carlo that the carbonyl gr