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  • Alkyl chains  (2)
  • ESR  (2)
  • 1,3,2-Dithiazol-2-yl radicals  (1)
  • 1
    ISSN: 0749-1581
    Schlagwort(e): Carbon-13 relaxation times ; NOE factors ; Methyl groups ; Dicyclohexyl compounds ; Alkyl chains ; Model lubricants ; Molecular dynamics ; Chemistry ; Analytical Chemistry and Spectroscopy
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Carbon-13 NMR relaxation data obtained for methyl groups in two dicyclohexane compounds were used to compare the Woessner and ‘model-free’ approaches. It is shown that the extra flexibility offered by the latter leads to a more successful analysis of the data.
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 2
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 30 (1992), S. 1000-1011 
    ISSN: 0749-1581
    Schlagwort(e): NMR relaxation ; Carbon-13 ; Deuterium ; ESR ; Micelles ; Surfactants ; Spin probes ; Alkyl chains ; Molecular dynamics ; ‘Two-step’ model ; ‘Three-step’ model ; Chemistry ; Analytical Chemistry and Spectroscopy
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Multi-frequency relaxation studies combined with the ‘two-step’ and ‘three-step’ models for molecular motion have been applied to a range of anionic surfactant molecules. From the internal dynamic parameters (τf and S) conclusions have been drawn about the dependence of surfactant molecular dynamics inside micelles on molecular structure, and two unusual conformations have been identified. Slow correlation time (τs) data have also been obtained for these compounds. Three deuteriated surfactant molecules were subjected to the ‘three-step’ model and data are presented showing how the dimensions of the non-spherical micelles vary with temperature. An ESR spin probe study has been carried out on the compounds giving probe rotational correlation times at various temperatures. Information on alkyl chain packing at or near the water/micelle interface can be obtained from the derived thermodynamic parameters.
    Zusätzliches Material: 8 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 3
    ISSN: 0749-1581
    Schlagwort(e): ESR ; 1,3,2-Dithiazol-2-yl radicals ; Pyrazine ; Quinoxaline ; Chemistry ; Analytical Chemistry and Spectroscopy
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Several symmetrical 1,3,2-dithiazol-2-yl radicals have been examined that have in common nitrogen-containing substituents at the 4- and 5-positions, namely 4,5-dicyano-1,3,2-dithiazol-2-yl, [15N2]-1,3,2-dithiazolo [4,5-b] pyrazin-2-yl and 1,3,2-dithiazoleo [4,5-b] quinoxalin-2-yl. The ESR spectrum of the 4,5-dicyano radical does not reveal any 14N splittings from the cyanide groups; however, the pyrazine and the quinoxaline derivatives do have multi-lined well resolved spectra arising from substantial hyperfine interactions with these nuclei. The interactions are sufficiently large to be observed in the powder spectra of the latter. The presence of proton hyperfine interactions shows that unpaired-electron spin density is delocalized over all the rings. It has been found that the radicals attached to pyrazine and quinoxaline can be incorporated into single crystals of naphthalene and phenazine, respectively.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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