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  • Polymer and Materials Science  (9)
  • Atomic, Molecular and Optical Physics  (3)
  • Lactose carrier  (2)
  • 1
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Biochimica et Biophysica Acta (BBA)/Biomembranes 982 (1989), S. 253-264 
    ISSN: 0005-2736
    Keywords: Cotransport ; Galactoside dependence ; Lactose carrier ; Proton transport ; Transport energetics ; lacY
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Biology , Chemistry and Pharmacology , Medicine , Physics
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 0005-2736
    Keywords: (E. coli) ; (K. pneumoniae) ; Amino acid sequence ; Lactose ; Lactose carrier ; Melibiose ; Proton cotransport ; Thiomethylgalactoside
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Biology , Chemistry and Pharmacology , Medicine , Physics
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Biomaterials 3 (1992), S. 117-122 
    ISSN: 1045-4861
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Medicine , Technology
    Notes: Inflation of a rubber condom involves biaxial deformation of the material which can be modeled by the use of an appropriate strain-energy function. Force versus deformation data for uniaxial extension of strips of condoms were used to determine the parameters for Ogden's form of a strain-energy function. These parameters were then used to fit experimentally obtained burst test data to a stress-strain equation formulated for inflation of condoms in a burst test. Experimental data on inflation of condoms agree well with theoretical curves verifying the applicability of the biaxial stress-strain equation to the particular strain-energy function on which it is based.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 8 (1964), S. 2873-2881 
    ISSN: 0021-8995
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Differential thermal analysis and thermogravimetric analysis techniques were investigated with a view to predication of the thermal behavior and flammability of plastics materials. Paper-reinforced phenolic and epoxide resins were used. It was found that with phenolic laminates the pattern of the thermograms was characteristic of the paper, while with epoxide laminates (and melamine) it was characteristic of the resin used. This cannot be correlated with fireproofness or flammability, and further work is necessary to establish better techniques and to study the thermal behavior of the laminates by service testing.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 10 (1966), S. 1153-1170 
    ISSN: 0021-8995
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The addition reaction between melamine and formaldehyde has been kinetically separated from the subsequent condensation stage by suitable choice of concentration and temperature conditions. The reaction, which is reversible, has been monitored by estimation of the free formaldehyde content of the system. It has been investigated over the range of mean degree of methylolation 1 〈 R′ 〈 3.7 of the melamine nuclei, the temperature range 25-55°C., and the pH range 5.7-10.2. The rate data thus obtained have been treated according to the random reversible addition scheme for which reasonable, first approximation, agreement was obtained. Average kinetic and thermodynamic constants have been calculated and are discussed in terms of the present model. The factors which are likely to cause deviations from randomness are described. The addition of formaldehyde to melamine proceeds by superposition of an OH--catalyzed step with a minor solvent-catalyzed or uncatalyzed one.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 40 (1990), S. 1195-1208 
    ISSN: 0021-8995
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Triethylene glycol dimethacrylate, TEGDM, was cured to various dose levels (0.15-2.0 Mrad) by γ-irradiation at 40°C and its dynamic mechanical properties were evaluated. The resultant products had up to four transition phenomena dependent upon dose. The highest temperature transition (IV) was due to the ultimate glass transition. Transition III (ca. 40°C) was due to additional reaction occuring just above the cure temperature. Transition 1 (ca. -60°C) occurred at low doses and was associated with residual monomer. Transition II (ca. -10°C) is due to association of —(CH2CH2O)— units in TEGDM monomer, and the associated regions persist in the crosslinked polymer.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 44 (1992), S. 673-686 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: We report on the progress in a study to determine the structure of radiation-induced Mn defect complexes in CaF2. The purpose of this study is to correlate the calculated transition energies with those measured experimentally and to determine what effect the inclusion of the external lattice field has on these transitions. Unrestricted open shell Hartree-Fock Self-Consistent Field (UHF) calculations were performed on the unperturbed F-center [Ca4F6Vac]1+ S = 1/2, the unperturbed Mn2+ center [MnF8]6- S = 5/2, S = 3/2 and the Mn2+ perturbed F-center [Mn2Ca2F6Vac]1+ S = 11/2, S = 9/2 defect clusters. A method by which the effects of the external lattice field may be incorporated in the SCF procedure is developed and used in these calculations. Several transition energies are calculated and Mulliken population results for these clusters are presented and discussed. © 1992 John Wiley & Sons, Inc.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 44 (1992), S. 687-701 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: We report on the results of electronic band structure calculations of bulk ZnSe, bulk ZnS, and the (ZnSe)1(ZnS)1 strained-layer superlattice (SLS) using the ab initio factorized linear combination of atomic orbitals method. The bulk calculations were done using the standard primitive nonrectangular 2-atom zincblende unit cell, while the SLS calculation was done using a primitive tetragonal 4-atom unit cell modeled from the CuAu I structure. The analytic fit to the SLS crystalline potential was determined by using the nonlinear coefficients from the bulk fits. The CPU time saved by factorizing the energy matrix integrals and using a rectangular unit cell is discussed. © 1992 John Wiley & Sons, Inc.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 44 (1992), S. 703-716 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: We report on the results of calculations of the electronic structure of α-quartz that were made using the first principles, factorized linear combination of atomic orbitals method. Results were obtained for the primitive 9-atom, and orthorhombic 18- and 72-atom unit cells. Application of this method to the calculation of the electronic structure of the neutral oxygen vacancy in α-quartz is discussed and results obtained using a 72-atom unit cell are given. © 1992 John Wiley & Sons, Inc.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 26 (1988), S. 2029-2042 
    ISSN: 0887-6266
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: TGDDM/DDS epoxy and T300/NARMCO 5208 composite specimens were exposed to 0.5 MeV electrons to dose levels up to 10,000 Mrad, and the effects of radiation on the mechanical properties were characterized using dynamic mechanical analysis (DMA). In nominally cured specimens there remain unreacted epoxide groups because the epoxy system vitrifies during the cure, preventing additional reaction. DMA shows that ionizing radiation continues the reactions of epoxide groups. Also, the ultimate glass transition is shown to decrease monotonically with radiation dose. The room temperature elastic modulus of the epoxy increases slightly with radiation, but at temperatures exceeding 100°C there is a slight decrease with radiation. There is a dynamic loss phenomena associated with the composites, not seen in the epoxy, that is thought to be due to the interphase region between the fiber and the matrix.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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