Polymorphic phase behaviour of phospholipid membranes studied by infrared spectroscopy

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Vibrational spectra in the CH stretching region and the structure of the polymethylene chain

On the quantitative interpretation of biomembrane structure by Raman spectroscopy.

Phospholipid phase transitions in model and biological membranes as studied by infrared spectroscopy

From simple micelles in water, nearly spherical aggregates of amphiphilic molecules, to bicontinuous microemulsions, oil and water microheterogeneous mixtures stabilised by a surfactant film with both local and large-scale disordered structures, the world of surfactant-containing systems is fascinating. Depending on a subtle balance of attractive and repulsive interactions between molecules at interfaces, an extraordinarily rich polymorphism of aggregated structures can be observed. After summarising the basic general constraints controlling surfactant aggregation and the formation of interfaces, different structures of micelles and microemulsions are reviewed and related to interfacial film properties and the intermolecular interactions inside them.

https://iopscience.iop.org/article/10.1088/0034-4885/53/3/002/pdf

The structure of micelles and microemulsions

A vibrational and attendant conformational analysis of the liquid n‐paraffins and molten polyethylene is presented. For the purposes of the analysis a valence force field was derived which is applicable to both planar and nonplanar chains. The force field was evaluated from observed frequencies of trans (T) and gauche (G) n‐C4H10; TT and GT n‐C5H12; TTT, GTT, and TGT n‐C6H14; and (T)∞ polyethylene, all of whose infrared spectra were assigned in detail. Infrared spectra of the liquid‐n‐paraffins n‐C4H10 through n‐C17H36 were measured at room temperature and n‐C4H10 through n‐C12H26 also at a temperature just above their melting point. Frequencies and normal coordinates were calculated for the extended forms and for forms having one gauche bond of n‐C4H10 through n‐C8H18. These quantities were also calculated for the conformations of n‐C5H12 through n‐C7H16 having two gauche bonds and for the nonplanar but regular conformations (TG)∞ and (G)∞ of polyethylene. Some bands attributable to forms of n‐C5H12 and ...

R. G. Snyder

Papers

Vibrational Study of the Chain Conformation of the Liquid n‐Paraffins and Molten Polyethylene