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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Journal of polymer research 1 (1994), S. 353-359 
    ISSN: 1572-8935
    Keywords: Polyurethane ; Phenylbis(hydroxyalkyl)phosphonate ; Thermal stability ; Char yield
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Abstract Phenylbis(hydroxyalkyl)phosphonates were prepared by treating excess glycol(ethylene glycol or diethylene glycol) with phenylphosphonic dichloride (PPD). Phosphorus-containing homopolyurethanes were synthesized by low temperature solution polyaddition by phenylbis (hydroxyalkyl)phosphonates with tolylene diisocyanate (TDI). Copolyurethanes with various phosphorus content were prepared by copolymerization of tolylene diisocyanate with polypropylene glycol (PPG, MW = 3000), and phenylbis(hydroxyalkyl)phosphonate. All polymers were characterized by elemental analysis, infrared (IR), differential scanning calorimeter (DSC), differential thermal analysis (DTA), and thermogravimetric analysis (TGA). Thermal properties of the polyurethane were compared with that of the common polyurethane. Phosphorus containing homopolyurethanes and copolyurethanes had lower decomposition temperatures and higher char yield residue than the corresponding common polyurethane.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Computational Chemistry 6 (1985), S. 282-286 
    ISSN: 0192-8651
    Keywords: Computational Chemistry and Molecular Modeling ; Biochemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Computer Science
    Notes: The orbital behavior of both the singlet and triplet Rydberg series for 1sns configurations of the He atom has been investigated using one- and two-configuration Hartree-Fock wave functions. The core orbital within the triplet series changes negligibly; however, a contract trend is noticeable as the Rydberg orbital penetrates more into the core region, which is in contrast to that found in the 1s2ns 2S Rydberg series of Li atom. Although some properties of the whole atom can be calculated, the core relaxation of the singlet series can not be drawn without ambiguity because a two-configuration correlated wave function has to be used, and thus the orbital picture is lost.
    Additional Material: 3 Tab.
    Type of Medium: Electronic Resource
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