1982
DOI: 10.1021/j100223a018
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Carbon-hydrogen stretching modes and the structure of n-alkyl chains. 1. Long, disordered chains

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Cited by 1,204 publications
(1,369 citation statements)
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References 3 publications
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“…71−81 Spectral bands in the region from 3200 to 3000 cm −1 are attributed to the coupled aromatic ring C−H stretching vibrations of the imidazolium hydrogen atoms, while those between 3000 and 2850 cm −1 can be assigned to the aliphatic C−H stretches of the CH 2 and CH 3 groups of the ethyl chain and of the CH 3 group bonded directly to the [C 2 MIM + ] ring. [71][72][73][74][75][76][77][78]81 4 ] thin films to water vapor in the sealed ATR cell at different levels of RH at 295 K. After each RH adjustment, spectra were collected until the band intensities stopped changing to ensure that equilibrium was attained. It typically took ∼20 min for the system to equilibrate.…”
Section: ■ Introductionmentioning
confidence: 99%
“…71−81 Spectral bands in the region from 3200 to 3000 cm −1 are attributed to the coupled aromatic ring C−H stretching vibrations of the imidazolium hydrogen atoms, while those between 3000 and 2850 cm −1 can be assigned to the aliphatic C−H stretches of the CH 2 and CH 3 groups of the ethyl chain and of the CH 3 group bonded directly to the [C 2 MIM + ] ring. [71][72][73][74][75][76][77][78]81 4 ] thin films to water vapor in the sealed ATR cell at different levels of RH at 295 K. After each RH adjustment, spectra were collected until the band intensities stopped changing to ensure that equilibrium was attained. It typically took ∼20 min for the system to equilibrate.…”
Section: ■ Introductionmentioning
confidence: 99%
“…The absorption bands of methylene and methyl groups are well separated from other characteristic group frequencies. Therefore, they are widely investigated [12,[109][110][111][112][113][114]. However, most lipid and protein molecules contain a large number of these groups making assignments to a particular molecular structure difficult.…”
Section: Role Of Isotopic Substitution In Biomolecules In a Complex Bmentioning
confidence: 99%
“…One interesting aspect of SFG spectroscopy with regard to biomembrane mimetic systems is its ability to qualitatively probe lipid chain conformation with high sensitivity. This can also be probed with IR spectroscopy, but it usually relies on small frequency shifts (a few cm −1 ) or slight broadening of CH 2 stretches [175,176], which may be difficult to observe in weak signals. With SFG, conformational changes in lipid chains lead to changes in the ratio of intensities for CH 2 and CH 3 stretches, a much more sensitive and compelling evidence [76].…”
Section: Strengths and Limitations Of The Spectroscopic Methodsmentioning
confidence: 99%