Zobrazeno 1 - 10
of 252
pro vyhledávání: '"H. REHAGE"'
Autor:
H. Rehage
Publikováno v:
Chemie Ingenieur Technik. 90:1104-1104
Publikováno v:
Tenside Surfactants Detergents. 41:121-125
Molecular clips and tweezers tend to bind selectively electron deficient aromatic and aliphatic substrates. These interesting processes of molecular recognition are usually investigated in dilute solutions of organic or aqueous solvents. Due to discr
Dieses Buch wendet sich an Chemiker, Geo- und Biowissenschaftler im Hauptstudium ebenso wie an Praktiker in Industrie und im öffentlichen Dienst, die Altlasten oder Abfälle bewerten müssen. Für diesen Leserkreis sollen die fachlichen Grundlagen v
Publikováno v:
The Journal of Physical Chemistry B. 106:11041-11046
Rheological investigations of viscoelastic surfactant solutions, both theoretical and experimental, have primarily focused on anionic or cationic surfactant molecules and charged counterion pairs. In this article, we present an experimental investiga
Ultrathin dynamic networks formed by the surfactant SPAN 65 at the air-water and oil-water interface
Publikováno v:
Colloid & Polymer Science. 279:597-606
Some surfactants tend to form ultrathin films at the surface of water or at the interface between oil and water. A representative of these surface-active compounds is SPAN 65 (trioctadecanyl ester of sorbic acid). Induced by attractive interactions t
Publikováno v:
Langmuir. 17:2308-2311
In the present study fluorescence microscopy is used in order to investigate the light-induced shape transitions of giant unilamellar vesicles. Therefore pyrene was solubilized in the lipophilic co...
Publikováno v:
The Journal of Physical Chemistry B. 104:2311-2319
In the present study the influence of toluene on the bending elastic modulus kc of dimyristoylphosphatidylcholine (DMPC) vesicles in the Lα phase is investigated using videomicroscopy. For giant un...
Publikováno v:
Colloid & Polymer Science. 278:114-118
With a molecular dynamics computer simulation we investigated the dynamic properties of a monododecyl pentaethylene glycol (C12E5) molecule adsorbed at air/water and oil/water interfaces. In these simulations we investigated the molecular orientation
Autor:
Hubert Kuhn and, H. Rehage
Publikováno v:
The Journal of Physical Chemistry B. 103:8493-8501
In this publication we used molecular dynamics computer simulations in order to get a more detailed insight into the dynamic properties of monododecyl pentaethylene glycol (C12E5) monolayers at the water surface. We used a simulation box enclosing 36
Publikováno v:
Berichte der Bunsengesellschaft für physikalische Chemie. 102:1719-1723