2006
DOI: 10.1016/j.chemphyslip.2006.03.002
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Normal mode analysis of γ form of oleic acid

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Cited by 15 publications
(12 citation statements)
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“…The spectra obtained with excitation of 532 and 1064 nm are similar. As Raman spectra measured with the near IR excitation are reviewed in the literature, here, we focus on the analysis of FA spectra obtained with 532 nm laser line.…”
Section: Resultsmentioning
confidence: 99%
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“…The spectra obtained with excitation of 532 and 1064 nm are similar. As Raman spectra measured with the near IR excitation are reviewed in the literature, here, we focus on the analysis of FA spectra obtained with 532 nm laser line.…”
Section: Resultsmentioning
confidence: 99%
“…The unsaturated FAs spectra registered using the same parameters have lower S/N ratio and broader bands than the ones registered for saturated FAs. The spectrum of OA in known and that compound is widely used in biological studies using Raman spectroscopy . Raman spectrum of POA has been also published .…”
Section: Resultsmentioning
confidence: 99%
“…The vibrational features of lipid molecules in solution and in the adsorbed state are compared in Table . Band assignments are based on the literature. , When molecules are adsorbed on the hydroxylated Al surface, the C–H stretching region is dominated by the symmetric and asymmetric stretching modes of methylene groups, ν s (CH 2 ) and ν as (CH 2 ), at 2861 and 2931 cm –1 , respectively. The asymmetric stretching mode of CH 3 moieties, ν as (CH 3 ), is also visible at 2966 cm –1 , and the broadening near 2875 cm –1 can be attributed to the corresponding symmetric mode, ν s (CH 3 ).…”
Section: Resultsmentioning
confidence: 99%
“…Thus, a fuller interpretation of IR and Raman spectra demands a re‐look at the vibrational dynamics of TPCP. In continuation of our work on the vibrational dynamics of polymeric systems of natural and industrial importance,12–15 in the present communication we report a complete normal mode analysis using the Urey‐Bradley force field (UBFF)16 as it is more comprehensive than the valence force field. In the UBFF, relatively less parameters are required to express the potential energy and no quadratic cross terms are included in the potential energy expression.…”
Section: Introductionmentioning
confidence: 99%