ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    ISSN: 1434-1948
    Keywords: Copper ; Nickel ; Amides ; Polynuclear complexes ; Magnetic properties ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: New homo- and heterometallic hexanuclear complexes of formula {[Cu(tmen)(H2O)]2[Cu(tmen)]2[Cu2L](H2O)}(ClO4)4 ·2 H2O [Cu6-tmen] {[Cu(pmdien)]4[Cu2L]}(ClO4)4 · 4 H2O [Cu6-pmdien] and {[Ni(cyclam)]4[Cu2L]}(ClO4)4 · 4 H2O [Cu2Ni4-cyclam] [H8L = tetrakis(aminomethylene)methanetetrakis(oxamic acid), tmen = N,N,N′,N′-tetramethylethylenediamine, pmdien = N,N,N′,N′,N″-pentamethyldiethylenetriamine, and cyclam = 1,4,8,11-tetraazacyclotetradecane] have been synthesized. The crystal structure of [Cu6-tmen] has been determined by single-crystal X-ray diffraction. The structure consists of cationic {[Cu(tmen)(H2O)]2[Cu(tmen)]2[Cu2L](H2O)}4+ hexanuclear units. The hexanuclear cation is made up of two symmetry-related oxamato-bridged trinuclear units connected through the central carbon atom C(6) of the L8- ligand. Variable-temperature magnetic susceptibility measurements (1.8-300 K) have been performed for these series of complexes including the dinuclear precursors of formula Na4[Cu2L] · 10.5 H2O [Cu2-Na], (NMe4)4[Cu2L] · 4 H2O [Cu2-NMe4] and (PPh4)4[Cu2L] · 6 H2O [Cu2-PPh4]. The magnetic data have been interpreted. Evidence of a weak intramolecular ferromagnetic interaction between the two CuII ions in [Cu2L]4- has been observed. For the hexanuclear species, the interaction through the oxamato bridge was found to be equal to -6790, -2650, and -1643 yJ (-342, -133, and -82 cm-1) for [Cu6-tmen], [Cu6-pmdien], and [Cu2Ni4-cyclam], respectively. In these complexes, the weak intramolecular ferromagnetic coupling between the two CuII ions within the dinuclear synthon was masked by intermolecular interactions or local anisotropy.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 41 (1995), S. 389-401 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: An asymptotic analysis based on Taylor series expansions is used for first-order correction terms to the Henry's law approximation to describe solvation phenomena in multiple solute-multiple solvent systems. The magnitude of these correction terms in solvent systems very near their critical points is of particular concern, as shown in model fluid calculations with the aid of integral equation theory. The results clearly demonstrate that close proximity to the critical point in pure and mixed solvent systems causes the Henry's law approximation to show large errors in predicting solubilities, especially near the critical azeotrope of a mixed solvent system. Theoretical results also show that cross solubility enhancements in a two solutesupercritical solvent system cause cooperative synergism (both solute solubilities are increased relative to the corresponding single solute situations) or reverse synergism (both depressed relative to the single solute situation). It appears to be consistent with the available data. In computer simulations, the solute's infinitely dilute reference state is often used as a basis for describing solute thermodynamic behavior. These simulations are best achieved in the canonical ensemble because of the weak composition dependence of free energies in terms of characteristic variables of this ensemble.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 41 (1995), S. 2300-2305 
    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 relative merits of various approaches using computer simulation methods for estimating first-order correction terms to Henry's law in dilute supercritical mixtures are investigated. Three thermodynamic formulations are provided for the calculation of these properties. One method, termed the fluctuation integral approach, requires the explicit calculation of solute-solvent pair correlation functions at the infinite dilution limit, which is a difficult task for simulations given the conflicting demands of both small numbers of solute species (for approximating the infinite dilution limit) as well as the need for large numbers of solute species to improve simulation statistics. A second approach, called the pressure gradient method, does not require the explicit, determination of these solute-solute functions and, as a result, is not as sensitive to the choice of system size and other difficulties associated with establishing an adequate ensemble size and/or number of solute species to be used in the simulations. The third approach uses the exact formulation for the property of interest using Kirkwood-Buff theory. This approach, however, requires all the solute pair correlation functions to be established, making it the most sensitive to issues concerning number of solute species used in the simulations, and so on. An examples is given showing simulation results for these approaches, illustrating their respective strengths and drawbacks.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    ISSN: 0947-3440
    Keywords: Indazolols ; Indazolinones ; Indoxyls ; Cytostatic agents ; HeLa cells ; Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The remarkable cytostatic activity of 1-substituted indazolols 2a,b, condensed indazolinones 4a-c and indoxyl derivatives 5a, b against HeLa cells is reported. Three different approaches to the synthesis of indazolophthalazinone 4a, representing alternatives to those previously reported, were studied. Several compounds related to the mentioned indazolols and indazolinones were obtained and their cytostatic activity against HeLa cells was tested. Among them we can mention the tetracyclic SO2 analogue 14 and the condensed pyridine derivative 18, the tricyclic pyrazolophthalazinone 22 and the bicyclic pyrazolodiazepinone 25, which were prepared by taking advantage of the reactivity of heterocyclic spiro aminimides.
    Additional Material: 1 Tab.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Liebigs Annalen 1997 (1997), S. 527-532 
    ISSN: 0947-3440
    Keywords: Centaurea paui ; Sesquiterpenes ; Heliangolides ; Elemanolides ; Terpenoids ; Natural products ; Phytochemistry ; Lactones ; Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Aerial parts of Centaurea paui afforded, in addition to several known sesquiterpene lactones, the two new elemanolides 2-4, the new elemane derivative 5 as well as the five new heliangolides 14-18. Their structures were elucidated by spectroscopic methods, especially high-field NMR spectroscopy. The structure of the heliangolide 12 previously isolated from this plant, has been confirmed by X-ray diffraction.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 6
    ISSN: 0947-3440
    Keywords: Intramolecular reductive coupling ; Aluminium amalgam ; Bridgehead polycyclic 1,2-diamines ; Bridgehead polycyclic 2-amino alcohols ; Rigid acetylcholine analogs ; Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Oxidation of dioxime 2a with NBS gave 3 and 4. A chair-boat conformation has been established for 3 by X-ray diffraction analysis, while 4 seems to exist in a chair-chair conformation on the basis of NMR data. m-Chloroperbenzoic acid oxidation of dioximes 2 gave polycyclic dinitro compounds 7. In some oxidations of 2a, nitroso dimer 8 was isolated, its structure being established by X-ray diffraction analysis. Reduction of 7 with aluminium amalgam gave in good yields diamines 6, that were also obtained by reductive coupling from dioximes 2. Amino alcohols 14 were obtained by reductive coupling from monooximes 11. While 11a could be obtained in pure form from diketone 1a via 9a and 10a; hydrolysis of 10b to 11b failed. Azapolycyclic compounds 12 were obtained by hydrolysis of 10. Amino alcohol 14b was more appropriately prepared by reduction of nitro alcohol 15 obtained together with 7b by m-chloroperbenzoic acid oxidation of a mixture containing monooxime 11b and dioxime 2b. From the oxidation of a mixture containing 11a, nitro ketone 16 was isolated in low yield. Amino alcohols 14 and diamines 6 were also characterized as cyclic carbamates 13 or ureas 5. Rigid analogs of acetylcholine 20 and 21 were obtained from 14 by standard procedures, compounds 17 and 18 being detected as intermediates. Neither muscarinic nor antiacetyl-cholinesterase activity has been observed for compounds 20 and 21.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 7
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 34 (1996), S. 963-973 
    ISSN: 0887-6266
    Keywords: poly(ethylene terephthalate) ; crystal modulus ; mechanical properties ; force-field parametrization ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: A force-field suitable for the calculation of the mechanical properties of poly(ethylene terephthalate) and their relation with the molecular structure of the polymer has been developed. The force-field parameters were derived from quantum mechanical AM1 calculations and tested against thermodynamic and vibrational spectroscopy data available for a set of closely related small molecules. The crystal moduli of the two solid phases known for poly(ethylene terephthalate) were estimated by means of this new force-field considering both the isolated chain and the chain within the unit cell. Results were qualitatively consistent with reported x-ray data showing that the triclinic crystal form is stiffer than the mesomorphic phase provided that sample heterogeneities were taken into account. Although overestimated moduli resulted for both cases, divergences with experimental values were found to be slighter than those obtained by other theoretical methods. © 1996 John Wiley & Sons, Inc.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 36 (1998), S. 253-263 
    ISSN: 0887-6266
    Keywords: thermotropics ; dynamic viscoelasticity ; relaxation peaks ; gelation ; crystallization ; Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The rheological characterization of two commercial thermotropic liquid crystalline polymers based on poly(ethylene terephthalate) (PET) and para-hydroxybenzoic acid (PHB) is carried out. The thermal transitions determined by DMTA are explained by the random character of these copolyesters, in comparison with non-random copolyesters synthesized by Jackson and Kuhfuss. The evolution of the dynamic viscoelastic functions with time in the nematic state is concave in shape for the 20%PET/80%PHB copolymer, a result that leads us to treat this system as a suspension of solid spheres (unmolten crystals) where the volume fraction of crystals increases with time according to an Avrami equation. The response of 40%PET/60%PHB copolymer is similar to a chemical or physical gelation and the hypothesis that the polydomain structure gives rise to a network is considered. Continuous flow, time-independent viscosity results reveal the existence of a three-region flow curve for 40%PET/60%PHB copolymer, but a Newtonian zone followed by a shear thinning region for 20%PET/80%PHB sample. At high temperatures the isotropization of the samples leads to a very strong decrease of the activation energy of flow, which becomes zero for 40%PET/60%PHB. © 1998 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 36: 253-263, 1998
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Macromolecular Rapid Communications 18 (1997), S. 591-599 
    ISSN: 1022-1336
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Extrusion rheometry experiments with a commercial thermotropic liquid crystalline copolyester show concave Bagley plots and convex pressure profiles. A loss of the orientation produced at the entrance of the capillary and the slit can explain these non-linearities. Assuming that the order parameter, S, relaxes exponentially with time, the Doi-Edwards model for the shear flow of rod-like polymers is used to adjust experimental data.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 10
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Macromolecular Rapid Communications 16 (1995), S. 417-424 
    ISSN: 1022-1336
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Rheological and thermal analysis results of blends of a thermotropic copolyesteramide and polyarylate of bisphenol A depend on the thermo-mechanical treatment during mixing. The changes observed as mixing time increases are the following: (a) melt viscosity and loss factor increase, (b) glass transition temperature decreases. The morphological analysis of the blends shows the inability of the treated blends to form an oriented liquid crystalline polymer (LCP) phase, which explains the observed viscoelastic properties.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...