1975
DOI: 10.1016/0009-3084(75)90052-3
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Nuclear magnetic resonance line shapes in lipid bi-layer model membranes

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Cited by 64 publications
(48 citation statements)
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“…A third contribution to the linewidth arises from spinlattice relaxation, but, since (lffz) >> (1~) for anisotropie motion, it can be ignored. Note that in the absence of chain reorientation relative to the director, the PetersenChan linewidth expression reduces to 4 (3~h) which is identical to expressions commonly used to calculate linewidths in sonicated vesicles (54).…”
Section: Sonicated Lipid Bilayer Vesicles--curvature Effectsmentioning
confidence: 76%
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“…A third contribution to the linewidth arises from spinlattice relaxation, but, since (lffz) >> (1~) for anisotropie motion, it can be ignored. Note that in the absence of chain reorientation relative to the director, the PetersenChan linewidth expression reduces to 4 (3~h) which is identical to expressions commonly used to calculate linewidths in sonicated vesicles (54).…”
Section: Sonicated Lipid Bilayer Vesicles--curvature Effectsmentioning
confidence: 76%
“…Finer and co-workers (64-66), Bloom et al (54), and more recently Wennerstr6m & Ulmius (67), and Stockton et al (24) have interpreted the linewidth reduction as an effect of the rapid overall isotropic tumbling of the vesicles. Bloom et al (54), and Wennerstr6m & Ulmius (67) have, in fact, derived theoretical expressions for vesicle lineshapes.…”
Section: Sonicated Lipid Bilayer Vesicles--curvature Effectsmentioning
confidence: 99%
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“…They are attractive systems for the application of 31P-NMR techniques as the rapid re-orientations of the phospholipid molecules in such systems give rise to high resolution spectra [8][9][10][11]. This isotropic motion arises from two sources, namely rapid rotation (tumbling) of the entire vesicle, or lateral diffusion of the lipids around the inner and outer monolayers of the vesicle [12]. In the case of 31P-NMR these mechanisms both modulate the two line broadening interactions ~xperienced by the phosphate phosphorus, which are the chemical shift anisotropy [9] and the dipolar interactions with the two nearest neighbour methylene groups.…”
Section: Theoretical Considerationsmentioning
confidence: 99%