Orientation dependence of NMR relaxation time, T1r, in lipid bilayers

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dc.contributor.authorSeparovic, Frances
dc.contributor.authorCornell, Bruce A
dc.contributor.authorPace, Ronald
dc.date.accessioned2015-12-13T23:15:38Z
dc.date.issued2000
dc.date.updated2015-12-12T08:44:19Z
dc.description.abstractThe orientation dependence of the low frequency NMR relaxation time, T(1ρ), of protons in aligned phospholipid bilayers was measured using 13C cross polarisation and direct proton experiments. The contribution of intra- and inter-molecular interactions t
dc.identifier.issn0009-3084
dc.identifier.urihttp://hdl.handle.net/1885/88978
dc.publisherElsevier
dc.sourceChemistry and Physics of Lipids
dc.subjectKeywords: dimyristoylphosphatidylcholine; membrane lipid; article; lipid bilayer; nuclear magnetic resonance; phospholipid bilayer; polarization; priority journal; proton nuclear magnetic resonance; proton transport; Carbon Isotopes; Dimyristoylphosphatidylcholine; Membranes; NMR; Phospholipids; Relaxation; Solid state NMR
dc.titleOrientation dependence of NMR relaxation time, T1r, in lipid bilayers
dc.typeJournal article
local.bibliographicCitation.lastpage167
local.bibliographicCitation.startpage159
local.contributor.affiliationSeparovic, Frances, University of Melbourne
local.contributor.affiliationCornell, Bruce A, Ambri Pty Ltd
local.contributor.affiliationPace, Ronald, College of Physical and Mathematical Sciences, ANU
local.contributor.authoruidPace, Ronald, u8202121
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.description.refereedYes
local.identifier.absfor030606 - Structural Chemistry and Spectroscopy
local.identifier.ariespublicationMigratedxPub18853
local.identifier.citationvolume107
local.identifier.doi10.1016/S0009-3084(00)00168-7
local.identifier.scopusID2-s2.0-0033736861
local.type.statusPublished Version

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