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  • 1
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part A: Polymer Chemistry 24 (1986), S. 911-923 
    ISSN: 0887-624X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Three commercial heparins of different molecular weights and anticoagulant activities were dinitrophenylated (DNP) with 2,4-dinitrofluorobenzene under aqueous conditions. The absorption spectra observed for DNP heparins in a 1% NaHCO3 solution consisted of the two absorption spectra characteristic of DNP - amino (N - DNP) and DNP - hydroxyl (O - DNP) groups. The number of N - DNP, O - DNP, and (N + O) - DNP groups were determined as well as the number of N - DNP groups per heparin chain; different values (i.e., 0.16, 0.17, and 0.55) for the latter were obtained with the three heparins. Further calculations showed that two of the heparins had approximately two (N + O) - DNP groups per chain (i.e., 2.1 and 1.8) whilst the third sample, considered to be a “cruder” heparin, had a value of 1.4.
    Additional Material: 4 Ill.
    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 A: Polymer Chemistry 24 (1986), S. 1497-1503 
    ISSN: 0887-624X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Three different commercial heparins were trinitophenylated with 2,4,6-trinitrobenzenesulfonic acid (TNBS) under aqueous conditions. The reaction kinetics of amino groups in heparin with TNBS showed that the reactivities of amino groups were significantly different for free amino groups on heparin, compared to reactivities in peptides and amino acid residues attached to heparin molecules. With TNBS, unreactive amino groups were always present during the reaction.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 22 (1991), S. 607-611 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The pressure-broadening coefficients for the self-broadened S0(0), S0(1) and S0(2) pure rotational Raman lines of hydrogen and the S0(0) to S0(4) lines of deuterium were determined experimentally over the pressure range 1-100 bar and the temperature range 90-375 K. Broadening coefficients were also determined for the same lines in hydrogen and deuterium perturbed by helium, argon, oxygen, nitrogen, carbon monoxide and hydrogen chloride over the pressure range 2-100 bar, with a partial pressure of the host gas of 1 bar and a temperature of 293 K. In addition, the S0(0) pure rotational line of deuterium broadened by carbon monoxide and nitrogen was studied over the same pressure range and a temperature range of 100-293 K. The results are discussed and compared with those of previous studies in the literature.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 22 (1991), S. 613-618 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Raman spectra of the α-, β-, γ- and smectic polymorphs of isotactic polypropylene were recorded at 298 and 16.5 K. At 298 K the spectra of the polymorphs were very similar except in the antisymmetric C—H stretching region. However, at 16 K the Raman spectra of the polymorphs show different features in several wavenumber shift regions. Comparisons are made with infrared spectra recorded at 298 and 100 K and interpretations are made on the basis of non-equivalent sites in the monoclinic unit cells.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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  • 5
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The dissociation constants for an acetonitrile-zinc complex, (CH3CN)Zn2+, were measured in aqueous solutions containing zinc salts (40-80%, w/w) and acetonitrile by Raman spectroscopy. Quantitative measurements of the intensity of the free and complexed ν(CN) Raman bands at 2264 and 2320 cm-1, respectively, were used to determine the average enthalpy and entropy of the complex dissociation to free acetonitrile in the temperature range 293-343 K for a 70% (w/w) solution of zinc chloride (0.052 mol) in an aqueous solution containing acetonitrile (0.024 mol); δH° and δS° values of 8.4 ± 0.5 kJ mol-1, respectively, were determined.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 23 (1992), S. 641-645 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Fourier transform (FT) Raman and infrared spectra of the outermost layer of human skin, the stratum corneum, were recorded. Assignments consistent with the FT Raman vibrations were made for the first time and compared with assignments from the FTIR spectrum. The results demonstrate that FT Raman spectroscopy holds several advantages over FTIR in studies of human skin. The molecular and conformational nature of human skin, and modifications induced by drug or chemical treatments, may be assessed by FT Raman spectroscopy.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 24 (1993), S. 475-483 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The application of Raman spectroscopy to polymers and polymerization processes is surveyed and the advent of recent advances in instrumental techniques to polymer analysis is highlighted. Some of the problems of the more widely-used infrared spectroscopic methods, for example in microstructural analysis of polydienes and copolymers, are discussed and the advantages of the Raman spectroscopic technique are explained. The use of near-infrared excitation and Fourier-transform Raman instrumentation for process monitoring and polymer composite studies is discussed. Raman microscopic and waveguide spectroscopic studies of small samples and polymer coatings on substrates are considered. Other applications are mentioned in the areas of polymer orientation, surface-enhanced Raman scattering, conducting polymers, biopolymers and time-resolved studies.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 24 (1993), S. 545-550 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The quantitative determination of crystallinites of polyethylene samples from the analysis of vibrational bands due to δ(CH2) twisting and v(CC) stretching in the Raman spectra between 950 and 1500 cm-1 was assessed. Several methods based on manual resolution of band envelopes and on computer-derived information using Gaussian and Lorentzian profiles were compared. The major source of error was found to be the estimation of the amorphous and crystalline interphase content, αb. A new method for the determination of sample crystallinity is proposed based on the time-dependent Fourier transform deconvolution of the spectral region between 950 and 1500 cm-1, which takes into account the baseline corrections and the influence of vibrational band shoulders in this region to obtain consistent values of αa, αb and αc.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 25 (1994), S. 95-98 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Fourier transform Raman spectra of human keratotic biopolymers were obtained. The spectra from skin stratum corneum, callus, nail and hair were fluorescence free and the samples did not degrade during analysis. Assignments consistent with the vibrational wavenumbers were made to characterize the molecular and conformational nature of the samples. The principal structural dissimilarities were in the sulphur content of tissues containing hard keratin (hair and nail) and soft keratin (stratum corneum and callus).
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 21 (1990), S. 65-69 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Pressure-broadening coefficients, σp, have been determined for self-broadening of pure rotational Raman lines of carbon monoxide and for pure rotational Raman lines of hydrogen chloride, and carbon monoxide and nitrogen perturbed by hydrogen chloride at 293 K. The results are discussed and compared with calculated and experimental σp values in the literature.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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