Analysis of Glycosides and Aglycones of Flavonoid Compounds by Double-Development Thin-Layer Chromatography

JPC – Journal of Planar Chromatography – Modern TLC - Flavonoid glycosides are much more polar than their aglycones and the two groups of compounds are difficult to separate by planar...     

Rheological and physical properties of aliphatic hyperbranched polyesters

The effects of the size (pseudo‐generation number) and nature of end groups on physical and rheological properties were investigated for a series of hyperbranched polyesters based on an ethoxylated pentaerythritol core and 2,2‐bis‐(hydroxymethyl)propionic acid repeat units. The observed linear dependence of the melt viscosity on the molar mass in the high pseudo‐generation‐number limit indicated that entanglement effects were substantially absent. Moreover, the marked influence of end capping of the end groups on the physical and rheological properties suggested that intermolecular interactions were dominated by contacts between the outer shells of the molecules, in which the end groups were assumed to be concentrated. © 2004 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 42: 1218–1225, 2004     

Cotangent cohomology of Stanley-Reisner rings

Simplicial complexes X provide commutative rings A(X) via the Stanley- Reisner construction. We calculated the cotangent cohomology, i.e., T¹ and T² of A(X) in terms of X. These modules provide information about the deformation theory of the algebro geometric objects assigned to X.     

Lower semicontinuity of quasi-convex integrals in BV

Some boundedness properties for an extension operator are proved and used together with techniques of Maly [24], Meyers [29], Fonseca and Müller [13] and Fonseca and Marcellini [12] to obtain lower semicontinuity results in BV for quasiconvex integrals of super-linear growth. Received January 25, 1997 / Accepted October 3, 1997     

Algebraic representation of the linear problem as a method to construct the Darboux-Bäcklund transformation

An effective algorithm to construct the Darboux matrix based on the dressing method is proposed. Our approach consists in representing the linear problem as a system of algebraic constraints on two matrices. The Darboux matrix is determined from the requirement that the Darboux-Bäcklund transformation preserves these constraints. A non-isospectral deformation of the derivative nonlinear Schrödinger equation is discussed as an example.     

Tablet disintegration monitored by magnetic resonance imaging

The disintegration of bromhexin tablets was monitored by magnetic resonance imaging. The fast imaging method FLASH with spoiling gradients was used to obtain images of the tablets in short time intervals. The rate of the disintegration depends on the preparation method, kind and percentage of the carrier (polyethylene glycol, lactose). Solid dispersion with slow evaporation of solvent yields materials with decreased dissolution rate. Increasing molecular mass of polyethylene glycol and its percentage content also hampers disintegration.     

The capacity of parabolic julia sets

Supported by SFB 170 “Geometrie und Analysis” at the University of G?ttingen     

Polyèdre de Newton et distributionf + s . II

Sans résumé

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The complete grapht-packings andt-coverings

The aim of this paper is to introduce the notions of floor and ceiling functions related to graph edge-decompositions intot mutually isomorphic parts. It is shown that, given any natural numbert, uniform and extremal t-packing andt-covering exist for each complete graph and each complete bipartite graph. Extremal in this context means that both a remainder and a surplus are absolutely minimum. In proofs, decompositions of multigraphs into matchings are involved. Open problems and conjectures are stated.     

A new insight into the understanding of the collapsed form of poly(N-isopropylacrylamide) molecules

Possible collapsed forms of poly(N-isopropylacrylamide) molecules are reviewed on the basis of first principle calculations. Various configurations and associated conformations are detailed. The calculated optimized structures exhibit different possibilities of creating networks of intra-molecular bonds of the hydrogen type. We show that the most remarkable one is able to form a local, self-saturated and well ordered helix. We also indicate in which direction the synthesis of the molecule should be oriented to improve its global behavior in term of hydrophobic/hydrophilic behavior.