Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Klaus-Dieter Dr Hungenberg"'
Autor:
Alexander P. Haehnel, Christopher Barner-Kowollik, Klaus-Dieter Dr Hungenberg, Sven Fleischmann, Pascal Hesse
Publikováno v:
Macromolecular Reaction Engineering. 7:8-23
A kinetic model is developed mimicking experimental results obtained via detailed kinetic investigation of Cu0-mediated LRP processes of butyl acrylate in variable solvents at 50°C. In all polymerizations, a pronounced offset in the Mn versus conver
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::19d27ebeb9255f172770a671dda14f46
https://doi.org/10.1002/mren.201200030
https://doi.org/10.1002/mren.201200030
Autor:
Massimo Morbidelli, Klaus-Dieter Dr Hungenberg, Paolo Arosio, Matteo Mosconi, Banaszak Brian J, Giuseppe Storti
Publikováno v:
Macromolecular Reaction Engineering. 5:501-517
A mathematical model simulating the precipitation polymerization of vinyl-imidazole (VI) and vinyl-pyrrolidone (VP) in organic solvent is developed. Free radical polymerization can occur in two phases: the continuous solvent rich one and the disperse
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bd0747c0d68d508e1287e924d4ff8e76
https://doi.org/10.1002/mren.201100020
https://doi.org/10.1002/mren.201100020
Autor:
Ansgar Schäfer, Imke Britta Müller, Horst Weiß, Klaus-Dieter Dr Hungenberg, Florian Becker, Peter Deglmann
Publikováno v:
Macromolecular Reaction Engineering. 3:496-515
The simulation of polymerization processes is of enormous industrial importance. A quantum chemical method based on density functional theory is developed and validated that provides almost chemical accuracy for radical polymerization propagation of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aeed48d392e3ca11cee9c20f02afb831
https://doi.org/10.1002/mren.200900034
https://doi.org/10.1002/mren.200900034
Autor:
Linbo Wu, Stefan Müssig, Birgit Reinhard, Shiping Zhu, Bo-Geng Li, Y.G. Zheng, Xiaoxiang Zhu, Klaus-Dieter Dr Hungenberg
Publikováno v:
Macromolecular Reaction Engineering. 2:321-333
A kinetic model for the graft polymerization of VAc from PEG was developed using the method of moments. Experiments were carried out to verify the model. The effect of various parameters, such as initiator concentration, temperature, and PEG molecula
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6e75845cb190f6ce9fcfb20f6b95d691
https://doi.org/10.1002/mren.200800011
https://doi.org/10.1002/mren.200800011
Autor:
Alexandr Zubov, Ala E. F. Bouaswaig, Juraj Kosek, Peter Singstad, Svein Olav Hauger, Omar Naeem, Fredrik Gjertsen, Klaus-Dieter Dr Hungenberg
Publikováno v:
Macromolecular Reaction Engineering. 11:1700014
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3c2b67c5c9e210311f37e3d2b6deeb8f
https://doi.org/10.1002/mren.201700014
https://doi.org/10.1002/mren.201700014
Autor:
Franz Dr Langhauser, Klaus-Dieter Dr Hungenberg, Jürgen Dr. Kerth, Patrick Dr. Müller, Hans-Joachim Müller
Publikováno v:
Angewandte Makromolekulare Chemie. 227:159-177
Metallocenes offer new synthetic routes to olefin oligomers and polymers covering a wide range of molecular weights and melting points. This paper deals with some important features of the preparation of oligomers, wax-like polymers as well as highmo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e80d65ad6d8fae425dd08427af3f4532
https://doi.org/10.1002/apmc.1995.052270115
https://doi.org/10.1002/apmc.1995.052270115
Autor:
Ansgar Schäfer, Peter Deglmann, Florian Becker, Klaus-Dieter Dr Hungenberg, Horst Weiß, Imke Britta Müller
Publikováno v:
Macromolecular Reaction Engineering. 3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::14cc3c99c96d99020098099dbb0bbc0a
https://doi.org/10.1002/mren.200990023
https://doi.org/10.1002/mren.200990023