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  Dynamic disorder in 2,3-dimethylnaphthalene: a single crystal deuteron nuclear magnetic resonance study

Speier, P., Zimmermann, H., Haeberlen, U., & Luz, Z. (1998). Dynamic disorder in 2,3-dimethylnaphthalene: a single crystal deuteron nuclear magnetic resonance study. Molecular Physics, 95(6), 1153-1167. doi:10.1080/002689798166170.

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Alternativer Titel : Dynamic disorder in 2,3-dimethylnaphthalene: a single crystal deuteron nuclear magnetic resonance study

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MolPhys_95_1998_1153.pdf (beliebiger Volltext), 718KB
 
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http://www.tandfonline.com/doi/pdf/10.1080/00268979809483247 (beliebiger Volltext)
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http://dx.doi.org/10.1080/00268979809483247 (beliebiger Volltext)
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 Urheber:
Speier, P.1, Autor           
Zimmermann, Herbert2, Autor           
Haeberlen, Ulrich1, Autor           
Luz, Zeev, Autor
Affiliations:
1Research Group Prof. Dr. Haeberlen, Max Planck Institute for Medical Research, Max Planck Society, ou_1497739              
2Emeritus Group Biophysics, Max Planck Institute for Medical Research, Max Planck Society, ou_1497712              

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 Zusammenfassung: Deuteron NMR experiments on single crystals of 2,3-dimethylnaphthalene (DMN) deuterated in the aromatic sites are reported. The deuteron resonances are inhomogeneously broadened and their widths are strongly anisotropic. This is shown to be due to orientational disorder of the DMN molecules. Two types of disorder are distinguished: polar disorder, also seen by X-ray and neutron diffraction, in which the direction of the long molecular axis alternates between ‘up’ and ‘down’, and alignment disorder, in which the direction of this axis varies statistically about an average direction with a mean deviation of about 1.8°. It is argued that the two types of disorder are linked. Their coexistence suggests that the polar disorder in DMN is statistical rather than correlated. One- and two- dimensional magnetization transfer experiments show effects due to spin diffusion, molecular reorientations (π-flips) and molecular self-diffusion. The self-diffusion process involves two types of molecular jumps called flips and slips. These jumps cause both types of disorder to become dynamic. The mean time between such jumps is about 3 s at T = 338 K.

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Sprache(n): eng - English
 Datum: 1998-05-081998-06-042009-09-011998-12-01
 Publikationsstatus: Erschienen
 Seiten: 15
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 Art der Begutachtung: Expertenbegutachtung
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Titel: Molecular Physics
Genre der Quelle: Zeitschrift
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Ort, Verlag, Ausgabe: London : Taylor & Francis
Seiten: - Band / Heft: 95 (6) Artikelnummer: - Start- / Endseite: 1153 - 1167 Identifikator: ISSN: 0026-8976
CoNE: https://pure.mpg.de/cone/journals/resource/954925264211