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  • Chemistry  (15)
  • Organic Chemistry
  • F10
  • 1990-1994  (16)
  • 1990  (16)
  • 1
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 2 Tab.
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Angewandte Makromolekulare Chemie 178 (1990), S. 1-16 
    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 seit langem in der Literatur als “Indophenin-Reaktion” bekannte Umsetzung von Isatin mit Thiophen wurde systematisch untersucht und auf die Umsetzung mit Bithiophen erweitert. Die Reaktionsprodukte wurden isoliert und durch FT-IR, UV, 1H-NMR, 13C-NMR sowie GPC charakterisiert.Im Gegensatz zu den Literaturdaten wurden Reaktionsprodukte mit höheren Molgewichten und anderer Molmassenverteilung gefunden. Die Reaktionsbedingungen - Lösungsmittel, Temperatur und Konzentration - sind für den Reaktionsablauf und die entstehenden Produkte von entscheidender Bedeutung.Füur die oligomeren Reaktionsprodukte werden neue Strukturen vorgeschlagen, die in Übereinstimmung mit allen analytischen Daten sind. Anhand eines Formelschemas werden die Reaktionen des Isatins mit Thiophen (Bithiophen) erläutert.
    Notes: A systematic study of the well-known indophenin reaction between isatin and thiophene was extended to embrace bithiophene. The products of the reactions were isolated and characterized by FT-IR, UV, 1H-NMR, 13C-NMR, and GPC. The values of the thus determined molar masses and molar mass distributions differed from the data given in the literature. The reaction conditions - solvent, temperature, and concentration - are of crucial importance for the course of the reaction and the products obtained.New structures suggested for the oligomeric reaction products agree with all the analytical data. The reactions between isatin and thiophene (bithiophene) are explained schematically.
    Additional Material: 1 Ill.
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  • 3
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The translational and rotational diffusion coefficients and the intrinsic viscosity of semiflexible, randomly broken, and wormilike chains have been obtained by Monte Carlo simulation in the context of the rigid-body treatment. Both approximate and rigorous rigid-body hydrodynamics are used, so that the error introduced by the approximate methods can be evaluated. A randomly broken chain and a wormilike chain having the same contour length and persistence length have the same radius of gyration but different values for any of the hydrodynamic properties. The two types of chains are compared in this regard. Considering that the cross section of the chain is represented by a cylinder better than by a string of spheres, we devise a cylindrical correction to be applied to the results simulated for chains of beads. Application is made to the analysis of experimental data for the translational and rotational coefficients of DNA fragments with up to 103 base pairs, obtaining the persistence length for each model. The values for the wormlike chain agree well with model-independent values obtained from radii of gyration and with other literature data at varying ionic strength. The randomly broken chain is equally able to reproduce the experimental length dependence of the properties, but the resulting persistence length may be too high.
    Additional Material: 6 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 191 (1990), S. 281-287 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The molecular species proposed for the initial steps in the cationic polymerization of alkenylfurans were modeled by MNDO theoretically fully optimized structures. It was confirmed that the anomalous reactivity of ring C-5 of the monomers is determined by HOMO electron densitites, whereas calculated proton affinities from the semiempirical heats of formation fail to explain the low temperature experimental behavior of 2-vinylfuran (1c) from the point of view of stability of intermediate species. However, ab initio 4-31G calculations of proton affinities agree with the experimental facts and allow further explanations of the reactivity of furan derivatives in electrophilic media.
    Additional Material: 3 Tab.
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  • 5
    ISSN: 1040-0397
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Guthion, a pesticide, was determined by flow-injection analysis using single- and three-channel systems with and without a chemical reaction. The experimental variables involved in each case were investigated and optimized, and the analytical features of the two procedures were compared. A method based on the oxidation of anthranilic acid yielded in the alkaline hydrolysis of the pesticide at a glassy carbon electrode is proposed for its determination. The detection limit is 4.1 × 10-7 M, and the relative standard deviation is 2.2% (n = 10) when the hydrolysis reaction takes place within the threeenamel manifold.
    Additional Material: 6 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Journal of Physical Organic Chemistry 3 (1990), S. 470-476 
    ISSN: 0894-3230
    Keywords: Organic Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Ab initio theoretical calculations were carried out on the three tautomers, NH, OH and CH, of 1,2,6-thiadiazine 1,1-dioxides. Different basis sets were employed in order to obtain an adequate description of these cyclic sulphamide derivatives. A coherent picture is obtained which includes relative stability of tautomers (NH 〉 CH 〉 OH), non-planarity of NH and CH tautomers and electronic distribution (Boys' localized orbitals).
    Additional Material: 3 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Electroanalysis 2 (1990), S. 389-395 
    ISSN: 1040-0397
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: This article describes a study of the polarographic reduction of the herbicide pyrazon, which yields two polarographic reduction waves: one in acidic media and the other in alkaline media. Coulometric data indicate the exchange of two electrons per molecule, while infrared spectroscopic data reveal that the reduction process involves the azomethine (〉C=N—) rather than the carbonyl group or the N—N bond. A mechanism for the electrode reaction is postulated, and a pulse polarographic method for the quantitative determination of pyrazon is proposed. The detection limit achieved by differential pulse polarography in a 1.0 M sulfuric medium is 7 × 10-8 M (0.015 ppm).
    Additional Material: 8 Ill.
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  • 8
    ISSN: 1040-0397
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The polarographic behavior of the pesticide Diazinon was investigated in water/methanol solutions. Two methods are proposed for its determination. The first involves differential pulse polarography with a detection limit of 2.65 × 10-6 M, and the second is based on adsorptive stripping voltammetry at a hanging mercury drop electrode that yields a detection limit of 4.01 × 10-9 M.
    Additional Material: 5 Ill.
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  • 9
    ISSN: 0142-2421
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Physics
    Notes: Tantalum silicide films of ∼200 nm thick and composition TaSi2 were obtained by co-sputtering in a Varian 3120 S-gun magnetron system. The films were then introduced in an AES spectrometer and bombarded with Ar+ ions of different energies in order to obtain surfaces of different compositions as a consequence of preferential sputtering effects and their dependence on the energy of the primary ions. Lowering the energy of the Ar+ ions resulted in surfaces very rich in tantalum. The interactions of these surfaces with oxygen at low pressures (10-8-10-5 Torr) and at room temperature then have been studied comparatively by Auger electron spectroscopy. Reference experiments with pure Si and Ta allowed the comparison with those of the different silicide surfaces. It is found that the oxygen uptake depends on the Ta content so that the richer in Ta the surface is, the higher the O2 incorporation. Furthermore, the uptake rate at the different TaSix surfaces resembles better the measured rate for pure Ta than that observed for pure Si. It has been observed also that the oxidation of Si is enhanced over that of pure silicon in all the surfaces studied here. Besides, the enhancement depends on the tantalum content.
    Additional Material: 6 Ill.
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  • 10
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Surface and Interface Analysis 15 (1990), S. 675-680 
    ISSN: 0142-2421
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Physics
    Notes: The electron energy-loss spectra (EELS) associated with 4f and 5p excitations, and the secondary electron spectra (SES) have been used to study the oxidation of a clean polycrystalline tantalum surface. For the clean and oxygen-exposed surfaces, the EELS results are discussed in terms of bulk and surface plasmons as well as interband transitions to unoccupied states above the Fermi level (EF). The secondary electron spectra have been used as a fingerprint for the density of unoccupied states above EF. The changes observed in the EEL spectrum upon oxygen exposure are explained as being due to oxide formation, in agreement with previous results by XPS and AES. The features observed above the NVV and OVV Auger transitions, in both the clean and oxidized surfaces, are described as auto-ionization emission due to the decay of electrons that have been excited resonantly from the 4f and 5p levels to states well above the states well above the Fermi energy. The excitation process has been identified also in the EEL spectra.
    Additional Material: 4 Ill.
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