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  • General Chemistry  (2,746)
  • Chemical Engineering  (1,378)
  • Life and Medical Sciences  (1,377)
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  • 1
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 31 (1985), S. 1997-2007 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The inclusion of Re in Pt-Re-Al2O3 reforming catalysts to improve the lifetime is known, but how rhenium functions and how it is disposed in the catalyst remain unclear. These fundamental questions have been attempted in this study by the use of proton-induced X-ray emission and Rutherford backscattering spectrometry (together with electron microscopy and chemisorption studies) to characterize a commercial like catalyst for dehydrogenation of methylcyclohexane.
    Additional Material: 14 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 28 (1988), S. 648-654 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    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 influence of fillers like clay, silica, and carbon black on the rheological properties of 1,2 polybutadiene has been studied using a capillary rheometer. Silica filled compound exhibited the highest viscosity and clay filled compound the lowest viscosity at all shear rates. The effect of filler loading and temperature on the Theological behavior has also been studied. Smooth extrudates were obtained in most of the cases and die swell was lower for silica and carbon black filled compounds than for clay filled compounds. Rheograms of different 1,2 polybutadiene systems have been found to merge into a master curve using modified viscosity and shear rate functions that contain melt flow index as a parameter.
    Additional Material: 7 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Molecular Reproduction and Development 26 (1990), S. 175-183 
    ISSN: 1040-452X
    Keywords: Sperm antigen ; Testis ; Blood-testis ; barrier ; Antisperm antibodies ; Life and Medical Sciences ; Cell & Developmental Biology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology
    Notes: The fertiization antigen (FA-1) isolated from murine testes demonstrated its dimeric form of 49,000 ± 2,000 molecular weight (M.W.) or a monomer of 23,000 M.W. on sodium dodecyl sulfate-polyacrylamide gel electrophoresis (SDS-PAGE). The FA-1 was immunogenic in all three female rabbits tested and raised a high-titer antisera [enzyme-linked immunosorbent assay (ELISA) titers; 1:1,024 to 1:4,096]. The rabbit anti-FA-1 antisera predominantly recognized the dimeric form of 49,000 ± 2,000 M.W. on the Western blot of lithium diiodosalicylate (LIS)-solubilized murine testes. None of the antisera reacted with any somatic tissue, indicating germ-cell specificity of FA-1. To determine the cellular localization of the immunoreactive FA-1, a novel ultrasensitive immunogold-silver staining (IGSS) procedure was developed. The anti-FA-1-lgG showed intense staining in the luminal region of the seminiferous tubules containing spermatids and spermatozoa. No reaction was observed in the peripheral area of the tubules containing Sertoli cells, spermatogonia, leptotene, and zygotene spermatocytes. The biodistribution studies of 125I-labeled anti-FA-1 lgG in mice revealed that the antibodies do not bind to somatic tissues such as blood cell, liver, heart, kidney, muscle, and gastrointestinal tissue and do not transudate into testes nad seminal vesicle. However, the antibodies preferentially transudate into epididymis (especially corpus or cauda regions) and vas deferens to bind to sperm cells. In conclusion, our data indicate that FA-1 can induce an immune response that is germ cell-specific, directed against later stages of spermatogenesis. The antibodies to FA-1 interact with sperm after penetration through epididymis (especially corpus and cauda regions) and vas deferens rather than through testes and seminal vesicles.
    Additional Material: 5 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 43 (1997), S. 2802-2808 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Zeolite fiber, film, and monolith were prepared by using nanosize titanium silicalite (TS-1) crystals. Films and fibers of TS-1 zeolite were optically transparent, which might be important for advanced optozeolitic materials. A permeation result of gases on monolith indicates that the gas permeation is governed by the Knudsen mechanism. All types of TS-1 zeolites manufactured in this work are observed to be MFI structure with an orthorhombic symmetry. These results suggest that nanosize zeolites have potential to allow morphological design with applications for advanced functional materials.
    Additional Material: 9 Ill.
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  • 5
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 43 (1997), S. 1955-1963 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The velocity of rise and the drag of a single vapor bubble collapsing in another immiscible liquid were measured experimentally. During the process of collapse, the dispersed-phase vapor bubble was transformed to a two-phase bubble with condensate accumulating at the rear of the two-phase bubble and vapor at its top. Such a configuration of a two-phse bubble is commonly known as a drobble. Experimental data for the six pairs of liquids covered a range of drobble (two-phase bubble) Reynolds numbers from 0.003 to 3,000. Two regimes of drobble movement were encountered. In the first regime (Re 〈 100), the drobble maintained its sphericity, and the observed drag was less than the solid-sphere drag predicted by the established solid sphere or Hadamard et al. fluid-sphere drag models. In the second regime, the drobble was deformed and oscillated; the observed drag departed suddenly from predictions of spherical models and increased with increasing Reynolds numbers. The critical Reynolds number covered a range from 100 to 1,000. Empirical models for drobble velocity and drag coefficient are derived.
    Additional Material: 7 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 35 (1989), S. 1547-1550 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 4 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 33 (1987), S. 2087-2090 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 4 Ill.
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  • 8
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Preferential adsorption of organic compounds onto activated carbon from dilute aqueous solutions is studied to develop a comprehensive theoretical basis for predicting the adsorption of structurally different isomers for different homologous series. The fundamental multidimensional approachof the solvophobic (cφ) thermodynamic theory is further refined and used to correlate the extent of adsorption for the comprehensive theory with the overall standard net free energy change (ΔGnet/RT) for the association-adsorption reaction in solution, and for the simplified theory with the cavity surface area of the solute (TSA).Experimental adsorption isotherms of two homologous series (12 aliphatic alcohols and 21 aliphatic ketones) were measured and used to test and compare the cφ theory with seven independent parameters characterizing the sorbates. Several experimental innovations for measuring equilibrium adsorption isotherms are introduced to reduce the possible loss of sorbate during the procedure and to provide reproducible and reliable results.Comparing the coefficients of linear correlation (r), the results for 12 aliphatic alcohols give greater than 99% confidence that the r-values are different for ΔGnet/RT and molecular weight (MW). For the 15 aliphatic ketones, greater than 90% confidence interval is obtained for different r-values for TSA and MW.These results support the contention that simple structural modifications of aliphatic homologous compounds can be used to predict the effect of solute-solvent-sorbent interactions on adsorption. The cφ theory can thus be used to rank-order adsorption intensity of these compounds from the aqueous phase onto activated carbon.
    Additional Material: 9 Ill.
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  • 9
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 27 (1981), S. 1022-1024 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 2 Ill.
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  • 10
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemistry - A European Journal 2 (1996), S. 847-868 
    ISSN: 0947-6539
    Keywords: natural products ; swinholide A ; total syntheses ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The total synthesis of synthesis of swinholide A (1) has been accomplished via key intermediate aldehyde 12 (Fig. 3), whose construction started from L-rhamnose (18), epoxide 21, and phenylsulfone orthoester 22, and proceeded through an Enders asymmetric alkylation (16 + 17 → 15), a Ghosez cyclization (21 + 22 → 20), and a Corey-Sharpless coupling reaction (13 + 14 → 12). Elaboration of compound 12 along slightly different pathways culminated in the synthesis of carboxylic acid 10 and hydroxy compound 11, whose union by an esterification reaction, followed by ring closure of the subsequently derived hydroxy acid under Yamaguchi conditions, led to swinholide A (1) upon deprotection. The chemistry developed also allowed the total synthesis of prewinholide A methyl ester (7), preswinholide A (8), and hemiswinholide A (78).
    Additional Material: 4 Ill.
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