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  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 125 (1992), S. 1583-1588 
    ISSN: 0009-2940
    Keywords: Alkylidyne ligands ; Carbon-carbon coupling ; Tungsten complexes ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Reaction of the alkylidyne complexes [W(CR)Br(CO)3L] [2b (L = CO; R = C6H4-OMe-4), 2c (L = CO, R = C6H4-NMe2-4), 3a (L = PPh3; R = Ph), and 3c (L = PPh3; R = C6H4-NMe2-4)] with methyllithium in THF at -78°C affords the alkylidyne acyl tungsten complexes Li[W(CR)(COMe)Br(CO)3L] [4b (L = CO; R = C6H4-OMe-4), 4c (L = CO, R = C6H4-NMe2-4), 5a (L = PPh3; R = Ph), and 5c (L = PPh3; R = C6H4-NMe2-4)]. Reaction of complexes 4 and 5 with C2O2Br2 at -78°C-0°C in CH2Cl2 followed by addition of PPh3 gives the alkyne complexes [WBr2(CO)(CH3C = CR)(PPh3)2] (6). The formation of the alkyne ligands in complexes 6 may be considered as the result of formal coupling of two alkylidyne ligands.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 30 (1990), S. 587-595 
    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: An engineering equation that describes the steady shear viscosity of polystyrene melts is developed as an extension of the well known power law model for non-Newtonian viscosity. The parameters in the equation have been related to weight and number averaged molecular weights and temperature. The model is tested on data for both narrow and broad molecular weight polystyrenes whose properties span most materials of commercial importance. This equation predicts the melt viscosity-shear rate behavior for both narrow and broad distribution polystyrenes from knowledge of weight and number averaged molecular weights and temperature. Our analysis directly yields shift factors for the shear rate and viscosity axes. Therefore, no secondary calculations are necessary to generate master curves for polystyrenes. The shift factors are related to weight and number averaged molecular weights of the polystyrenes and temperature of the melt.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part A: Polymer Chemistry 28 (1990), S. 3575-3585 
    ISSN: 0887-624X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A surfactant bis[2-(10-undecenoyloxycarbonyl)ethyl] (p-vinylbenzoyl) methylammonium chloride formed a lamellar liquid crystal in native form and retained the structure after polymerization. Addition of heptadiene, of glycerylmonomethacrylate, and of both to the surfactant monomer gave an isotropic solution, which was transformed to a lamellar liquid crystal after polymerization. Low angle X-ray diffractometry was used to determine the interlayer spacing and to estimate the location of the added molecules. 1.6-Heptadiene was located between methyl group layers of the surfactant chains with 46 vol % of the molecules penetrating between the hydrocarbon chains of the surfactant. Addition of both the polar and the nonpolar monomer followed by polymerization caused the latter to be expelled from the space in between the chains.
    Additional Material: 7 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 36 (1990), S. 473-477 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: No Absract.
    Additional Material: 5 Ill.
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  • 5
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 37 (1991), S. 202-214 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A single-pellet reactor has been used to investigate the impact of partial external wetting on catalyst performance in a multiphase reaction system. The novel design simulates the local environment within a trickle-bed reactor, and permits the direct measurement of the degree of wetting under reaction conditions. Experimental data of the hydrogenation of α-methylstyrene (AMS) over a Pd/Al2O3 pellet provide unequivocal evidence of effectiveness enhancement by partial wetting, a predicted single-pellet phenomenon (e.g., Harold and Ng, 1987; Funk et al., 1988, 1989). The overall reaction rate is an increasing (decreasing) function of the degree of wetting if the overall limiting reactant is more effectively supplied through the wetted (nonwetted) part of the surface. A maximum in the reaction rate can occur at an intermediate degree of wetting, signaling a transition from an overall AMS-limited to hydrogen-limited reaction. The dependence of the degree of wetting on the liquid flow rate for low reaction rates is consistent with a simple rivulet flow model. At higher reaction rates the degree of wetting decreases, with all other conditions fixed. Possible mechanisms for this interesting link between the degree of wetting and reaction are discussed.
    Additional Material: 14 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 36 (1990), S. 420-430 
    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 blown film process has been modeled through the transition from liquidlike to solidlike behavior at the freeze line. A new constitutive equation has been developed that, when incorporated into the the kinematic and dynamic equations that describe the process, for the first time yields qualitatively correct predictions of all process variables. It is suggested that the demarcation between liquidlike behavior and solidlike behavior be altered from the conventional, kinematically based constraint, dr/dz = O, to a rheologically based constraint, the plastic-elastic transition (PET). The results are qualitive in nature since the material is modeled as an elastic solid above the PET instead of as a viscoelastic material. The model is tested using the polystyrene data of Gupta (1981).
    Additional Material: 8 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 34 (1988), S. 1361-1366 
    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: 9 Ill.
    Type of Medium: Electronic Resource
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  • 8
    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 existing models based on classical nucleation theory are not able to explain satisfactorily the nucleation phenomenon of microcellular foams in thermoplastics. Here, we extend the analysis of Kweeder (24), who developed a new model that considers the presence of microvoids, resulting from the thermal processing history of the polymer, as potential nucleation sites. The nucleation model “concentrates” on the stresses and thus void formations in the rubber particles. Since these are pre-existing microvoids, bubble nucleation depends on the survival of these voids to grow rather than the formation of a new phase as modeled by classical nucleation theory. The population of viable microvoids with a sufficiently large radius to survive and overcome surface and elastic forces has been modeled to yield the cell density. A log-normal distribution, which relates to the rubber particle size, has been used to model the distribution of microvoids in the polymer composite material. The model depends on various process parameters such as saturation pressure, foaming temperature, concentration of nucleating agents, solubility of the blowing agent in the polymer, and the modulus. High impact polystyrene (HIPS) was added to polystyrene to obtain polymers with different concentrations of rubber gel particles, the nucleating agent, and used here for this study.
    Additional Material: 12 Ill.
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  • 9
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 31 (1991), S. 1657-1664 
    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: A new experimental technique for studying the dynamics of bubble growth in thermoplastics using scanning electron microscopy is developed. The influence of temperature, saturation pressure, molecular weight, and the nature of physical blowing agent are investigated. The experimental results show that, the above, process variables control the growth of foams during processing. The existing Newtonian model for the growth of a single bubble in an infinite amount of polymer has been modified to account for the non-Newtonian effects by modeling the polymer as a power law fluid. The experimental data has been compared with the appropriate viscoelastic cell model which considers the growth of closely spaced spherical bubbles during the foaming process. The simulation results indicate that the predictions of the cell model are in qualitative agreement with the trends of the experimental data and the quantitative agreement is reasonable. The cell model also gives an equilibrium radius which agrees with the experimental data. Other viscous models do not predict the equilibrium radius of the bubble and underpredict the experimental data.
    Additional Material: 8 Ill.
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  • 10
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: In order to assess the geometric changes caused when the antitumor drug cis-diammine-dichloroplatinum(II) (cis-DDP) binds to DNA, molecular mechanics calculations were performed on two double-stranded and two single-stranded oligonucleotides and their adducts with cis-{Pt(NH3)2}2+. For the platinated duplexes, three model structures have been derived, one involving only local disruption of base pairing with retention of the helix directionality, and two models showing pronounced kinking of the double helix. One of the kinked models is stabilized by bridging sodium ions. The other kinked duplex model shows retention of all Watson-Crick base pairing, including that of the coordinated guanines. All models exhibit hydrogen bonds connecting one ammine ligand of platinum with one or two phosphate groups located at the 5′ side of the platinated strand.
    Additional Material: 8 Ill.
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