Solution Chemistry of Surfactants 1979
DOI: 10.1007/978-1-4615-7883-3_7
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Inverted Micellar Systems and Their Relations to Microemulsions

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Cited by 11 publications
(6 citation statements)
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“…Hence, we limit ourselves to comparison of Stokes-Einstein radii. A more detailed calculation of aggregation radii for different shapes is given in reference [35].…”
Section: Dynamic Light Scatteringmentioning
confidence: 99%
“…Hence, we limit ourselves to comparison of Stokes-Einstein radii. A more detailed calculation of aggregation radii for different shapes is given in reference [35].…”
Section: Dynamic Light Scatteringmentioning
confidence: 99%
“…On the other hand, supramolecular and charge-transfer complexes of [60]- and [70]fullerenes , have generated an avalanche of research activity for their potential application in photophysics, superconductivity, ferromagnetism, and photo- and biomolecular chemistry. , The importance of such studies is revealed in a good number of books and review articles. The surface chemical activity of some water-soluble hexasulfonated calix[6]arene derivatives has been shown tensiometrically through determination of critical micellization concentration (cmc), and it has been claimed in some cases where no cmc can be found that such molecules behave as “unimolecular micelles”. Water-insoluble calixarenes are, therefore, expected to exhibit surface chemical activity through the formation of “reverse” or “inverted” micelles . To our knowledge, so far no attempt has been made to establish this by a spectroscopic method.…”
Section: Introductionmentioning
confidence: 99%
“…Since these solutions should be normally characterized by the highest contents of micelles it is possible to explain the observed behaviour by a change in aggregate size or shape. Some tentative calculations on ellipsoids and rodshaped aggregates have been undertaken [3], but it is our intention to return to these calculations later on together with data from other microemulsion systems. These systems with a more polar co-surfactant are more difficult to interpret, since these systems may be characterized by rather loose structures and quite different mobilities for the ions [11][12][13].…”
Section: (2) Resultsmentioning
confidence: 99%
“…In earlier works one of us has presented a geometrical model for w/o microemulsions in the system sodium octanoate/water/n-decanol [1][2][3]. The model is based upon assumptions of an equal surface charge density between co-existing mesoaggregates and the aggregates in the investigated solution phase and further of the states of the surfactant as well as the solubilized water molecules.…”
Section: Introductionmentioning
confidence: 99%