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  • Polymer and Materials Science  (4)
  • 53-02  (1)
  • 1985-1989  (5)
  • 1965-1969
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Acta applicandae mathematicae 16 (1989), S. 243-259 
    ISSN: 1572-9036
    Keywords: 53-02 ; 53A55 ; 53B99 ; 58C99 ; Covariant differentiation ; derivative strings ; differential strings ; sets
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mathematics
    Notes: Abstract Concepts of higher-order differentiation of functions and jet fields, of vector fields, and of covecter fields are introduced. These concepts, which generalize those of successive differentiation (ordinary or covariant), are shown to correspond to certain important types of derivative strings.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 0003-3146
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Description / Table of Contents: Die Resultate von Untersuchungen über die chemische Wechselwirkung zwischen einigen monofunktionellen Modellverbindungen, die die Struktur und Reaktivität von wärmehärtbaren Phenol- und Harnstoff-Formaldehyd-Harzen simulieren, mit Holzkomponenten (Hemicellulosen, Cellulose und Lignin) werden dargelegt. Während Hemicellulosen deutlich dazu neigen, Kondensationsprodukte mit diesen Modellverbindungen zu ergeben, reagieren Lignine in manchen Fällen weniger leicht und abhängig davon, durch welchen Prozeß sie gewonnen worden sind, und abhängig von der Art der Modellverbindung. Cellulose reagierte wegen ihrer Kristallinität nicht unter den gegebenen Bedingungen.
    Notes: Results are presented on the chemical interactions occurring when some monofunctional model compounds simulating the structure and reactivity of thermosetting phenol- and urea-formaldehyde resins are mixed with wood components (hemicelluloses, cellulose, and lignins). Whereas hemicelluloses clearly show a propensity to give condensation products with these model compounds, lignins can react less readily in some instances depending on the delignification procedure used to isolate them and on the type of model compound. Cellulose did not react under the conditions chosen, mostly because of its crystalline character.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: A low-molecular-weight disulfide derivative of the antileukemic agent 6-purinethiol (2) was used for coupling with a macromolecular carrier, poly(1-vinyl-2-pyrrolidone-co-maleic acid) via spacer groups. The in vitro hydrolytic stabilities of the polymeric prodrugs were examined at pH 7,2 and 8,8. An enhanced cleavage of the disulfide bridge yielding 6-purinethiol was observed. Enzymatic hydrolysis of the prodrug containing an enzyme-sensitive spacer was also done in the presence of elastase.
    Additional Material: 2 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 24 (1986), S. 239-249 
    ISSN: 0887-6266
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Previous investigations have given evidence of the existence of specific chemical interactions between poly(bisphenol-A carbonate) (PC) and a number of linear aliphatic polyesters, with the consequent formation of compatible polymer alloys. Here we address the particular kind of specific interaction that takes place in these systems by performing a quantum-mechanical study of the apparently most reasonable types of molecular interactions occurring in model compounds of the above polymers. Complete neglect of diffential overlap, (CNDO), in its CNDMEX version, and perturbative configuration using localized orbitals (PCILO) were the calculation schemes used on diphenyl carbonate (DPC) and dimethyl succinate (DMS), selected as models. It was found that, on a one-to-one basis, the DPC-DMS system is energetically more stable than the individual separate molecules; on examination of the possible interaction sites for the two chemical species, the interaction between the ester group oxygen in one DMS molecule with one of the phenyl rings in DPC appears to be the most favorable type of molecular interrelation, even though hydrogen bond formation is also possible between the oxygen atoms in DPC and the methylene hydrogens in DMS. (The former interaction decreases the total energy of the system by 0.12 kcal/mol, more than the latter.)
    Additional Material: 7 Ill.
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  • 5
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Chemistry Edition 23 (1985), S. 795-799 
    ISSN: 0360-6376
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Poly(vinyl benzyl chloride) latex was reacted with ethanolamine and with amine terminated chain molecules containing up to 33 ethylene oxide residues. The kinetics of these reactions were essentially independent of the length of the chain carrying the amine group. An increasing length of the chains bound to the surface of the latex particles produced an increasing latex stabilization.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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