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  • Chemistry  (71)
  • Polymer and Materials Science  (32)
  • Analytical Chemistry and Spectroscopy  (23)
  • Physics  (7)
  • 1975-1979  (78)
  • 1970-1974
  • 1965-1969
  • 1977  (41)
  • 1975  (37)
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  • 1975-1979  (78)
  • 1970-1974
  • 1965-1969
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  • 1
    Digitale Medien
    Digitale Medien
    New York : Wiley-Blackwell
    Biopolymers 14 (1975), S. 1109-1114 
    ISSN: 0006-3525
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Zusätzliches Material: 6 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 2
    ISSN: 0006-3592
    Schlagwort(e): Chemistry ; Biochemistry and Biotechnology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Werkstoffwissenschaften, Fertigungsverfahren, Fertigung
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 3
    Digitale Medien
    Digitale Medien
    Weinheim : Wiley-Blackwell
    Angewandte Makromolekulare Chemie 62 (1977), S. 7-31 
    ISSN: 0003-3146
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Beschreibung / Inhaltsverzeichnis: Die 13C-NMR-Spektroskopie wurde zur Analyse von Formaldehyd-Harzen verwendet. Aus Phenolen, Harnstoff und Melamin wurden mit Formalin Harze hergestellt. Die chemischen Verschiebungen dieser Harze wurden relativ zu TMS gemessen. Alle Harze waren in DMSO-d6 löslich, so daß die Signale von unterschiedlichen Harzen verglichen werden konnten.Die Spektren wurden mit Hilfe der Spektren von Referenzsubstanzen und einfachen, auf Additivität basierenden Rechenregeln interpretiert. Jeder Harztyp hat sein eigenes spezifisches Spektrum und enthält Signale, die über die Struktur im Zusammenhang mit dem Katalysatortyp und der Kondensationsweise Auskunft erteilen. Die unterschiedlichen Formen, in denen Formaldehyd in diese Harze als Methylenkohlenstoff eingebaut ist, lassen sich unzweideutig aus dem Gebiet von 20 bis 100 ppm bestimmen.Diese Arbeit zeigt, daß sich die 13C-NMR Spektroskopie sehr gut für die Analyse von Formaldehydharzen eignet.
    Notizen: 13C-NMR spectroscopy has been applied to the analysis of formaldehyde containing resins. Samples have been prepared from phenols, urea and melamine with formaldehyde. The chemical shifts of the carbon atoms in the resins were measured relative to TMS. All the samples could be dissolved in DMSO-d6 which facilitated the comparison of signals in different resins.The spectra were interpreted with the aid of spectra of reference compounds and simple calculations based on additivity increments. Each type of resin gives a specific 13C-NMR spectrum in which lines can be assigned that give information on the structure of the resin in relation to the type of condensation or catalyst used. Moreover, the different ways in which formaldehyde is incorporated in the resins as methylene carbon can be unambiguously determined from the region between 20 and 100 ppm.This work shows that 13C-NMR spectroscopy is a powerful tool for the analysis of formaldehyde containing resins.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 4
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 2 (1975), S. 82-89 
    ISSN: 1052-9306
    Schlagwort(e): Chemistry ; Analytical Chemistry and Spectroscopy
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Identification of hydrazine monoamine oxidase inhibitor drugs such as isoniazid, iproniazid, nialamide, isocarboxazid and iproclozide is made by electron impact mass spectrometry using the direct insertion technique. The molecular ion itself, although of low relative abundance, is found in the mass spectra of all compounds studied. Relative intensities of the major fragments and data on metastable ions useful in the identification of these compounds are reported. With the aid of synthesized structurally related products, deuterium labelling of exchangeable hydrazidic and hydrazinic protons and by the use of hexadeuterated isopropylic analogues, detailed information about fragmentation patterns is obtained. Splitting processes are chiefly governed by the nature of the aromatic substituent at the hydrazidic end and the alkyl sidechain located at the second hydrazinic nitrogen. The major fragmentations occurring are loss of small neutral molecules, double rearrangement, cleavage of the N—N bond, amide bond rupture, β-cleavage to the hydrazinic nitrogen atom and McLafferty rearrangements.
    Zusätzliches Material: 1 Tab.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 5
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 7 (1975), S. 415-417 
    ISSN: 0030-4921
    Schlagwort(e): Chemistry ; Analytical Chemistry and Spectroscopy
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The 13C NMR spectra of the most important hop bitter substances are analysed. All individual carbon atoms are assigned, except the oxygen bonded sp2 carbon atoms. Most assignments are made partly by comparison with analogous compounds and partly by reference to literature data. Cross-correlations with the 1H NMR shifts are made for two main products and confirm the correctness of the assignments. All data are in agreement with the known structures.
    Zusätzliches Material: 2 Tab.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 6
    Digitale Medien
    Digitale Medien
    New York : Wiley-Blackwell
    Biopolymers 14 (1975), S. 2211-2230 
    ISSN: 0006-3525
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The synthesis and characterization of a series of sequential polypeptides with the repeating sequences Aze-Pro-Aze, Pro-Aze-Pro, Pro-Aze-Gly, Aze-Pro-Gly, Ala-Aze-Gly, Aze-Ala-Gly, and Pro-Pro-Gly are reported. The polymers were prepared by the active ester method, using the p-nitrophenyl, pentachlorophenyl, and N-hydroxysuccinimide esters as the polymerizable tripeptide derivatives. Except for poly(Ala-Aze-Gly) obtained via the N-hydroxysuccinimide ester, all polymers were isolated in good yields and have weight-average molecular weights in the range 10,000-30,000. The molecular weights have been determined by applying the calibrated gel chromatography system described by Fairweather et al. [J. Chromatogr. (1972) 67, 157] and by viscometry. All di- and tripeptide intermediates were chemically and optically pure.
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 7
    Digitale Medien
    Digitale Medien
    New York : Wiley-Blackwell
    Biopolymers 16 (1977), S. 1779-1793 
    ISSN: 0006-3525
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: We have calculated the translational and rotational frictional coefficients of structures related to T2 and T4 bacteriophage, using the theoretical framework developed in the preceding two papers. The structures considered were models for tail-fiberless phage, and for whole phage with fibers in the extended and retracted portions. We also computed and compared with the experiment the changes in translational frictional coefficient produced by successive addition of 1-6 fibers to the fiberless particle. Agreement with experimental results is markedly improved over previous theoretical efforts, especially with respect to the effect of tail-fiber extension. Some significant discrepancies remain, however, in the comparison of fiber-retracted and fiberless phage.
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 8
    Digitale Medien
    Digitale Medien
    New York : Wiley-Blackwell
    Biopolymers 16 (1977), S. 1765-1778 
    ISSN: 0006-3525
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: We have used the modified Oseen hydrodynamic interaction tensor along with iterative numerical solution of the coupled hydrodynamic interaction equations to calculate the rotational diffusion coefficients of macromolecular complexes composed of nonidentical spherical subunits. For the one structure, a prolate ellipsoid of revolution, for which exact solutions are available, a subunit model with the same length and volume gives asymptotic agreement with the Perrin equations. Other structures considered include plane polygonal rings, lollipops, and dumbbells.
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 9
    ISSN: 0006-3525
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Using the free energy difference between double-helix and random-coil forms of DNA as a measure of the stability of the double helix, we calculate the dependence of the stability on excess univalent cation concentration and on polynucleotide phosphate concentration, both as functions of the equivalent ratio r of divalent cation-to-phosphate concentrations. The theoretical tool is merely to compare the free energy of one polyelectrolyte solution, characterized by the polyelectrolyte linear charge density, with the free energy of another, characterized by a different value of the charge density. It is assumed only that the charge density of the double helix is greater than that of the coil form. The calculation represents the only molecular theory given to date (for r ≠ O) for these aspects of helix stability.We find that, as excess univalent cation concentration increases, the helix stability increases if r is small but decreases if r is large (i.e., of the order of unity). Moreover, as the concentration of nucleotide phosphate increases, the helix stability does not change for small values of r but increases for large values. For both effects, a continuous transition as a function of r bridges the low-r and high-r behaviour.
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 10
    Digitale Medien
    Digitale Medien
    New York : Wiley-Blackwell
    Biopolymers 16 (1977), S. 1929-1943 
    ISSN: 0006-3525
    Schlagwort(e): Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: A theoretical analysis of the conformation of the octapeptide hormone Asn1, Val5 angiotensin II has been carried out by semiempirical potential energy calculations. A preliminary study of the Ala6-Pro-Ala molecule, which mimics the angiotensin backbone, provided us with likely backbone structures on which the effect of the full side chains of the hormone could be assessed. For angiotensin II, the calculations show that only a small number of folded, compact conformations have a high probability of existence. This is the consequence of favorable packing and of the presence of proline in position 7. These results are consistent with various experimental data, both structural and biological. This method is readily applicable to the study of analogs of the hormone or to other peptides of comparable size.
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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