Three models for chain conformation of block copolymers in solution and in solid state
β Scribed by Anastasios Dondos; Dimitrios Papanagopoulos
- Publisher
- John Wiley and Sons
- Year
- 1996
- Tongue
- English
- Weight
- 1023 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0887-6266
No coin nor oath required. For personal study only.
β¦ Synopsis
Solution properties of polystyrene-poly(methy1 methacrylate) (PS-PMMA) diblock copolymer, polystyrene-poly(tertiobuty1 methacrylate) (PS-PtBuMA) diblock copolymer, and poly(ethy1ene oxide)-polystyrene-poly(ethy1ene oxide) (PEO-PS-PEO) triblock copolymer have been measured by viscometry. The PEO-PS-PEO copolymer has been studied also in solid state by differential scanning calorimetry and by optical microscopy. All the block copolymers present a conformational transition in solution at a given temperature region which is relatively narrow. If below this transition temperature a copolymer adopts a segregated conformation (dumb-bell model), above this transition adopts a nonsegregated or pseudo-gaussian conformation, and vice versa. In the transition temperature region the copolymer adopts a compressed segregated conformation (core and shell model). If the passage from the solution to the solid state is performed in a given constant temperature in which the copolymer presents a segregated or nonsegregated conformation the same conformation is observed in the solid state (memory effect). 0
π SIMILAR VOLUMES
Nuclear magnetic resonance spectroscopy was combined with X-ray crystallography to determine the solution and solid-state conformations of glyburide (C23H28ClN305S). In solution, there is apparently free rotation about several of the single bonds. Crystals of glyburide belong to space group P2,ln wi
A dynamic process has been detected in the solution 13 C-NMR spectra of tBuΟͺSi(iPr)3 (4) in the temperature range Οͺ145 Β°C to Οͺ163 Β°C, the corresponding free energy of activation being 5.5 kcal mol Οͺ1 . Molecular mechanics calculations have identified three types of conformations that are markedly mo
## Abstract The circular dichroism (CD) spectrum of polyβLβlysine and polyβLβglutamic acid has been investigated in the presence of a small percent of sideβchain blocking groups. The blocking groups benzyl, methyl, and carbobenzoxy show qualitatively similar effects. Less than five mole percent of
The solid-state molecular structure and the conformational behaviour in solution of the 12-membered crown dithioether 8-methyl-1,4-dioxa-7,10-dithiacyclododecane-5,12-dione were studied by x-ray crystallography, 1 H and 13 C NMR spectroscopy and molecular mechanics. The conformational rigidity of so