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Hydrophobic attraction of pyrene-end-labeled poly(ethylene glycol) in water and water-methanol mixtures

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dc.contributor.authorChar, Kookheon-
dc.contributor.authorFrank, Curtis W.-
dc.contributor.authorGast, Alice P.-
dc.contributor.authorTang, Wing T.-
dc.date.accessioned2009-07-20T02:58:46Z-
dc.date.available2009-07-20T02:58:46Z-
dc.date.issued1987-08-
dc.identifier.citationMacromolecules, 1987, 20, 1833en
dc.identifier.issn0024-9297 (print)-
dc.identifier.issn1520-5835 (online)-
dc.identifier.urihttps://hdl.handle.net/10371/5750-
dc.description.abstractFluorescence stationary-state measurements of pyrene-end-labeled poly(ethy1ene glycols) (Py-PEG-Py) of three different molecular weights are presented. In aqueous solution the excimer to monomer intensity ratio, Ie/Im, in the intramolecular excimer region decreases as the polymer molecular weight is increased. For Py-PEG-Py of PEG weight-average molecular weight of 4800, the Ie/Im does not scale according to the Wilemski-Fixman theory based on a diffusion-controlled end-to-end cyclization process. Surprisingly, this Py-PEG-Py(4800) phase separates. We believe that these observations are due to a hydrophobic attraction between pyrene groups. The addition of methanol reduces the hydrophobic attraction by the preferential solvation of methanol molecules around the pyrene group.en
dc.description.sponsorshipThis work was initiated with support from the Center for Materials Research at Stanford University under the NSF-MRL Program. Additional support was provided by the Polymers Program of the National Science Foundation (DMR 84-07847) and the Army Research Office (DAAG 29-82-K-0019).en
dc.language.isoen-
dc.publisherAmerican Chemical Societyen
dc.titleHydrophobic attraction of pyrene-end-labeled poly(ethylene glycol) in water and water-methanol mixturesen
dc.typeArticleen
dc.contributor.AlternativeAuthor차국헌-
dc.identifier.doi10.1021/ma00174a023-
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