Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Oddvar Arnfinn Aune"'
Autor:
Steinar Hagen, Bjørn E. Christensen, Oddvar Arnfinn Aune, Mildrid H. Myhr, Arvid Berge, John Ugelstad
Publikováno v:
Carbohydrate Polymers. 29:217-223
Three different types of 15μm macroporous polymer particles (MP) based on poly(styrene- co -divinylbenzene), all with an extreme degree of monodispersity, were prepared by the method of ‘activated swelling’. The type and relative content of low
Publikováno v:
Journal of Chromatography A. 535:147-161
Polymer particles with a highly monodisperse particle size distribution were produced by a two-step microsuspension method. This process is based on the activation of monosized polymer seed particles by the introduction of a low-molecular-weight mate
Autor:
Helge Guttorm Gundersen, Terje Thomassen, Unni Nordby Wiggen, Jo Klaveness, Oddvar Arnfinn Aune, Anne Kjersti Fahlvik
Publikováno v:
Magnetic resonance imaging. 9(2)
Structure activity relationship (SAR) of superparamagnetic MR contrast agents is discussed based on physicochemical properties and relaxivity data of 16 different particles. All the magnetic particles reduce both relaxation times, T1 and T2. The effe
Autor:
T. N. Nilsen, Kjell Nustad, Tor Lea, Ruth Schmid, Oddvar Arnfinn Aune, G. Kvalheim, Havard Danielsen, Per Stenstad, Frode Vartdal, John Ugelstad, Lars Kilaas, A. Berge, Turid Ellingsen, Steinar Funderud
Publikováno v:
Makromolekulare Chemie. Macromolecular Symposia. 17:177-211
The principle of activated swelling has made available polymer particles in the range of 1–100 μm, highly uniform in size, and with great variations in morphology and chemical composition. A short description of the method is given. On the basis o
Autor:
Oddvar Arnfinn Aune, P. C. Mørk, Ruth Schmid, Kjell Nustad, John Ugelstad, H. R. Mfutakamba, A. Berge, Turid Ellingsen, I. Nordhuus, E. Soleimany
Publikováno v:
Science and Technology of Polymer Colloids ISBN: 9789024728329
The treatment of the equilibrium distribution in various polymer-monomer or polymer-mixed solvent systems has most often been based upon the classical Flory-Huggins lattice theory and the extension of this theory by Morton to include the interfacial
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5180fbf595c135a8702e88d798ff9cf3
https://doi.org/10.1007/978-94-017-4797-4_3
https://doi.org/10.1007/978-94-017-4797-4_3