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PredicateObject
rdf:type
lifeskim:mentions
pubmed:issue
23
pubmed:dateCreated
2009-11-25
pubmed:abstractText
Dynamics of the l-phenylalanine-d(8) has been here investigated by analyzing the (2)H NMR spin-lattice relaxation times of this selectively deuterium enriched amino acid diluted in the cesium pentadecafluorooctanoate/water (CsPFO/H(2)O) lyotropic system both in the nematic (N(+)(D)) and in the lamellar (L(D)) phases. Information on the internal and overall molecular motions as well as on collective motions has been achieved by a global fitting procedure. The dynamic processes affecting this probe molecule reflect its particular conformational and interaction properties with respect to the lyotropic environment. The best reproduction of the experimental data is obtained by assuming free internal reorientations of the benzylic moiety, which results in diffusion constants of the same order of magnitude of the overall molecular spinning motion. Moreover, the contribution of collective motions (order director fluctuations and layer undulations) is estimated to be greater than that commonly observed by other techniques in lyotropic systems.
pubmed:language
eng
pubmed:journal
pubmed:status
PubMed-not-MEDLINE
pubmed:month
Dec
pubmed:issn
1520-5827
pubmed:author
pubmed:issnType
Electronic
pubmed:day
1
pubmed:volume
25
pubmed:owner
NLM
pubmed:authorsComplete
Y
pubmed:pagination
13581-90
pubmed:year
2009
pubmed:articleTitle
Dynamics of partially oriented L-phenylalanine-d(8) in the CsPFO/H(2)O lyotropic system via (2)H NMR relaxation studies.
pubmed:affiliation
Dipartimento di Chimica e Chimica Industriale, Università degli studi di Pisa, Via Risorgimento 35, 56126 Pisa, Italy. valentin@dcci.unipi.it
pubmed:publicationType
Journal Article