The effect of stoichiometry on chain segment and ion mobility in partially polymerized epoxy systems

The temperature dependence of steady-shear viscosity and ionic conductivity were measured for a series of unreacted mixtures and partially cured, ungelled samples of diglycidyl ether of bisphenol-A (DGEBA) and an amine cross-linking agent, diamino diphenyl sulfone (DDS). Six stoichiometric ratios of epoxide groups to amine hydrogens were examined. Free volume expressions were used to model the temperature dependence of the conductivity and viscosity for the unreacted DGEBA-DDS mixtures. In addition, these expressions were combined to successfully correlate changes in viscosity and conductivity during the DGEBA-DDS polymerization prior to gelation. It also was demonstrated that the change in weight average molecular weight during polymerization could be interpreted from the dielectric data. Through studying variations in the stoichiometry, it was possible to examine the effects of changes in chemical structure and ion concentration on the fitted parameters in the free volume models. The inherent ion transport factor (ζ₀) was found to be inversely proportional to the concentration of ions in the test samples. The fractional free volume for segmental motion (B) was found to increase with an increase in the glass transition temperature and to be a function of the rigidity of the polymer. ©1995 John Wiley & Sons, Inc.     

Menus of kuratowski subgraphs

Motivated by heuristic embedding algorithms, this paper is concerned with the organization of potentially large lists of Kuratowski subgraphs of an arbitrary nonpianar graph. A graphical structure called a "nearly Hamiltonian" graph is defined. It is shown that lists of Kuralowski subgraphs can be lexicographically organized in such structures. It is shown that any nonpianar graph contains such structures and at least one such structure with a nonempty list of Kuratowski subgraphs can be located in linear time in ihe edges of the graph.     

Biflavone glucosides from Ginkgo biloba yellow leaves

Phytochemical investigation of Ginkgo biloba (Ginkgoaceae) has resulted in the isolation of two new biflavone glucosides, ginkgetin 7'-O-beta-D-glucopyranoside (1) and isoginkgetin 7-O-beta-D-glucopyranoside (2). The structures were determined on the basis of chemical and spectroscopic evidences.     

Weighted least squares,polyad analyses,and theoretical consistency: A demonstrative example: The 12CH3F molecule

A comprehensive approach of the simultaneous analysis of several complex vibrational polyads in polyatomic molecules is presented. Specific points regarding theoretical models and weighted least-squares procedures are discussed with the aim of determining a unique set of parameter values for reproducing all available data on a given molecule. The simultaneous analysis of the dyad $\text{ν}{}_2\text{ν}{}_5$ and the pentad $\text{ν}{}_1\text{/ν}{}_4\text{/2ν}{}_2\text{/ν}{}_2\text{+}\text{ν}{}_5\text{2ν}{}_5$ of ¹²CH₃F using microwave and infrared data is reported as an illustration.