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  • Organic Chemistry  (6)
  • Polymer and Materials Science  (2)
  • 72.80.Jc  (1)
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  • 1
    ISSN: 1432-0630
    Keywords: 78.70.Bj ; 61.80 ; 72.80.Jc
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Abstract The positron annihilation characteristics of the layered semiconductor InSe have been investigated. No evidence for low temperature positron trapping is found in as-grown and heavily deformed InSe. The temperature dependence of the S-parameter in these sample exhibits an increase rate in good agreement with the linear expansion coefficient along the c-axis. The positron lifetime spectra of electron-irradiated 0.01% Sn-doped InSe show a long-lifetime component of 336 ps which is tentatively attributed to positrons trapped at isolated In vacancies. Isochronal annealing experiments performed on these samples show that the recovery of the positron lifetime measured at 77K is accomplished in two stages. The first, starting after annealing at 150K, could be induced by the formation of complexes (VIn-SnIn). The second stage, observed at temperatures T≥375K, is attributed to the dissociation of these complexes and subsequent annealing of the In vacancies.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 31 (1993), S. 1529-1543 
    ISSN: 0887-6266
    Keywords: polybithiophene ; poly(3-methylthiophene) ; x-ray diffraction ; positron annihilation ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Compressed pellets of partly crystalline, chemically synthesized, doped (Cl- and FeCl-4) polybithiophene (PBTd), poly(3-methylthiophene) (P3MTd), and their neutral (dedoped) forms (PBTn and P3MTn) were studied by wide-angle x-ray diffraction and positron annihilation lifetime spectroscopy. As synthesized, PBTd and P3MTd polymers have a helical syn conformation they crystallize in the hexagonal system. On dedoping, PBT macromolecules change their helical syn conformation in a rodlike anti conformation and crystallize in the orthorhombic or monoclinic system, whereas P3MT macromolecules retain their helical syn conformation. Chemical doping-dedoping cycles lead to amorphous PBT and P3MT in either doped or dedoped states. The P3MT helical macromolecule behaves like a spiral spring; by doping, it becomes axially compressed. The unit-cell volume of P3MTd is smaller than that of P3MTn. The positron lifetime spectra for all polymers were resolved, without constraint, into three components. The τ1 lifetime is attributed to free-positron annihilation events, the τ2 lifetime to positrons annihilating trapped in voids, and the τ3 lifetime to positrons annihilating as o-Ps trapped in cavities located inside the polymer grains for P3MTn and at the surface of the grains for PBTd, PBTn, and P3MTd. Most positrons annihilate when trapped in voids, both in doped and dedoped PBT and P3MT. The doping apparently increases the concentration of the voids and their mean diameter in P3MT, and probably also in PBT. Cavities anchored in the bulk are produced by dedoping. © 1993 John Wiley & Sons, Inc.
    Additional Material: 13 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Helvetica Chimica Acta 36 (1953), S. 581-597 
    ISSN: 0018-019X
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: N, N, N', N'-Tetrakis-(, 5-aminoethyl)-ethylendiamine7 abbreviated with „penten“, which contains 6 basic nitrogen atoms, forms metal complexes of a very high stability. The stability constants of Mn(penten)+2, Fe(penten) +2, Co( penten)+ 2, Ni( penten)+ 2, Cu( penten)+2, Zn( penten)+2, Cd(penten)+2 and Hg(penten)+2 have been determined. In the complexes of Mn, Fe, Co, Ni and Cd „penten“ functions doubtless as a hexa-dentate group. In spite of this fact, the complexes of these metals add protons rather easily, forming hydrogen complexes MHpenten+3. This is probably due to some strain within the 5 condensed chelate rings. Protons are still more easily added by the complexes of Cu, Zn and Hg, where the hexamine „penten“ functions probably as a tetradentate or a pentadentate group only. Cu(penten)+2 and Hg(penten)+2 can even add two protons each, forming CuH+2penten+4 and HgH+2penten+4. Some evidence is given for the existence of CuH3penten+5, CoH3,-penten+5, NiH2 penten+4, CdH3penten+5 and HgH3penten+5.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Helvetica Chimica Acta 44 (1961), S. 770-791 
    ISSN: 0018-019X
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: An verdünnten wässerigen Methylcelluloselösungen wurden nebeneinander festgestellt:1die elektrische Doppelbrechung als Funktion des Polymerisationsgrades und der Temperatur, und als Funktion der Zeit nach dem Einschalten des elektrischen Feldes.2die Dielektrizitätskonstante (das dielektrische Inkrement) mit der FÜRTH'schen Ellipsoidmethode sowie mit Hilfe einer Brückenmethode, ebenfalls als Funktion des Polymerisationsgrades und der Temperatur, sowie als Funktion der Messfrequenz.3die spezifische Viskosität für dieselben Lösungen, ebenfalls als Funktion der Temperatur und des Polymerisationsgrades.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Helvetica Chimica Acta 46 (1963), S. 2285-2297 
    ISSN: 0018-019X
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Es wird die Aufnahme von Gleichspaiinungspolarogrammen von Blei aus wässerigen Chlorid-, Bromid-, Nitrat- und Acetatlösungen an intermittierend polarisierten Silber-, Gold- und Platinelektroden beschrieben.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Helvetica Chimica Acta 35 (1952), S. 2359-2363 
    ISSN: 0018-019X
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Two methods are described for the preparation of the hexamine of formula I: 1Condensation of bis-(phtalimido-ethyl)-amine (III) with 1,2-dibromocthan and hydrolysis of the product.2Condensation of benzenesulfoethylene-imide (V) with ethylenediamine and saponification in H2SO4.The hexamine was, however, not obtained by hydrogenation of ethylene-diamine-tetraacto-nitril (II).
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 0018-019X
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Phthalimides, 4-nitrophthalimides, and tetrachlorophthalimides (exemplified by methyl Nα-phthalyl-glycinate, 4-nitrophthalimide, ethyl Nα-(4-nitrophthalyl)-glycinate, and methyl Nα-tetrachlorophthalyl-glycinate) give colored molecular complexes with Nα-benzyloxycarbonyl-ar-pentamethyl-phenylalanine, Nα-acetyl-p-dimethylamino-phenylalanine, and Nα-acetyl-tryptophane, as well as with the simpler compounds hexamethylbenzene, N, N-dimethylaniline, N, N-dimethyl-p-toluidine, and indole, in various organic solvents.The association constants are small, and vary between 0.4 and 1.2 l/mol as measured spectroscopically. Enthalpies of complex formation lie between (-) 0.5 and (-) 2.5 kcal/mole. They are within the range assumed for VAN DER WAALS interactions between hydrophobic side-chains of amino-acids. This is essential if one would want to use such complexes as intra- or intermolecular conformational probes in synthetic polypeptides.The broad absorption maxima of the complexes lie between 350 and 490 nm, extinction coefficients are in the range reported for charge transfer complexes, 500 to 2000. Assignment of the long wavelength absorption to a charge transfer transition seems quite justified by the calculated values of energy coefficients (HMO-method) for the new class of phthalimide acceptors and the donors, as well as by the applicability of the BRIEGLEB relationship between h νmax, ionisation energy, electron affinity, and distance between the planes of donor and acceptor in the complex between ethyl Nα-(4-nitrophthalyl)-glycinate and hexamethylbenzene. On the basis of absorption maxima, the relative acceptor strengths are: 4- nitrophthalimide 〉 tetrachlorophthalimide 〉 phthalimide.Phthalyl, nitrophthalyl, and tetrachlorophthalyl derivatives of tryptophane, pentamethylphenylalanine, and p-dimethylamino-phenylalanine are colored compounds and behave like intramolecular charge transfer complexes.The syntheses of all required compounds are described. N-Ethoxycarbonyl derivatives of 4-nitrophthalimide and of tetrachlorophthalimide are used to prepare 4-nitrophthalyl and tetrachlorophthalyl derivatives of amino-acids.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 8
    ISSN: 0018-019X
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Optical activity, i. e. circular dichroism (CD) and optical rotatory dispersion (ORD) associated with charge-transfer (CT) absorption bands were found for intra- and intermolecular electron-donor-acceptor (EDA)-complexes containing centers of configurational asymmetry.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science Part A: General Papers 1 (1963), S. 151-158 
    ISSN: 0449-2951
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: From a measurement of the dielectric increment of methylcellulose in water, including the frequency dependence of this increment, the dielectric relaxation time spectrum has been determined and represented quantitatively by a formula containing three parameters τor, νAh, and θq, each of which can be obtained from earlier published viscosity and birefringence of flow data. On the basis of this relaxation time spectrum, the Cole-Cole diagram of the aqueous solution of methylcellulose can be drawn. It is found that this diagram is dissymmetrical, i.e., different in shape from a circle or part of a circle; the circular form of the Cole-Cole diagram is thus not a general phenomenon, even if it is realized in many cases.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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