http://www.cnr.it/ontology/cnr/individuo/prodotto/ID232689
A Proton NMR Relaxation study of C12E6/D2O (Articolo in rivista)
- Type
- Label
- A Proton NMR Relaxation study of C12E6/D2O (Articolo in rivista) (literal)
- Anno
- 2000-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1021/jp000691l (literal)
- Alternative label
E. E. Burnell, D. Capitani, C. Casieri, A.L. Segre (2000)
A Proton NMR Relaxation study of C12E6/D2O
in The journal of physical chemistry. B
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- E. E. Burnell, D. Capitani, C. Casieri, A.L. Segre (literal)
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- http://dx.doi.org/10.1021/jp000691l (literal)
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- Scopu (literal)
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- Istituto di Metodologie Chimiche
Dipartimento di Fisica, Università dell'Aquila
Departrment of Chemistry, University of british Columbia, Vancouver, Canada (literal)
- Titolo
- A Proton NMR Relaxation study of C12E6/D2O (literal)
- Abstract
- Aqueous solutions of the nonionic surfactant, n-dodecylhexaoxyethylene glycol [C12H25(OCH2CH2)(6)OH], termed C12E6, form various phases at room temperature: there is a micellar phase at high water content, hexagonal, cubic, and lamellar mesophases at intermediate water contents, and an isotropic phase at very low water content. Proton nuclear magnetic resonance (NMR) T-1(-1) relaxation rates have been measured for the C12E6/D2O system as a function of composition, spectral frequency, and temperature. The results are interpreted in terms of the possible molecular motions for the C12E6 molecule in the different phases. A review of relaxation theory is presented with special attention to molecular exchange between sites that are associated with different relaxation rates. (literal)
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