## Abstract The real and imaginary parts of complex viscosity, η′ and η″, are measured for dilute solutions of poly(γ‐benzyl‐L‐glutamate) in m‐cresol, a helicogenic solvent. The frequency range is 2.2–525 kHz; the concentration range 0.2–5 g/dl; the temperature 30°C, and the molecular weights __M__
Infinite-dilution viscoelastic properties of poly-γ-benzyl-L-glutamate in helicogenic solvents
✍ Scribed by Thomas C. Warren; John L. Schrag; John D. Ferry
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 1973
- Tongue
- English
- Weight
- 558 KB
- Volume
- 12
- Category
- Article
- ISSN
- 0006-3525
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✦ Synopsis
Abstract
The storage and loss shear moduli, G, and G˝, have been measured for solutions of three samples of poly‐γ‐benzyl‐L‐glutamate with molecular weights from 16 to 57 × 10^4^, by use of the Birnboim‐Schrag multiple‐lumped resonator. The frequency range was 106 to 6060 H~z~, the concentration range 0.0015–0.005 g/ml, and the temperature 25°C. Two helicogenic solvents with widely different viscosities, dimethylformamide and m‐cresol, were used to provide a broader effective frequency range. The intrinsic moduli, extrapolated to infinite dilution, were compared with the predictions of the theory of Ullman for rigid rods; agreement was rather good at the lowest frequencies, but unsatisfactory at high frequencies. The data over the entire frequency range of three of logarithmic decades could be described closely by a relaxation spectrum consisting of one terminal relaxation time separated by a gap from a sequence of relaxtion times spaced as in the Zimm theory. The terminal time agrees approximately with that calculated for end‐over‐end rotation of a rigid rod. The additional relaxation mechanisms are tentatively attributed to modes of flexural deformation of the helix.
📜 SIMILAR VOLUMES
The molecular-weight dependence of the rms radius of gyration »R 2 g … 1/2 of poly(gbenzyl L-glutamate ) (PBLG) in helicogenic solvents shows negative and positive deviations from expectations for an intact and rigid a-helix in the higher and lower molecular-weight ranges, respectively. In order to
Light-scattering measurements were performed for a number of poly-7-benzyl-Lglutamate (PBLG) samples in dimethylformamide (DMF) and in chloroform-formamide (C-F) a t 25°C. Osmotic pressure data for some of these polypeptide samples in DMF a t 37°C. were also determined. The scattering radii (S2)'/I
## Abstract The Zimm–Bragg parameters __s__ and σ were determined for poly(γ‐benzyl L‐glutamate) (PBLG) in __m__‐cresol and in dimethylformamide (DMF) from ORD data as a function of molecular weight. It was found that, within the temperature range between 10 and 55°C and on the average, __s__ = 1.6
## Abstract The aggregation of poly(γ‐benzyl L‐glutamate) has been studied by measuring the specific Kerr constants (__B__/__c__) over a tenfold range of concentration and the intrinsic viscosities of solutions of a low molecular weight sample of the polymer in four solvent mixtures, viz., benzene–
## Abstract Small‐angle x‐ray scattering of poly(γ‐methyl‐L‐glutamate), [Glu(OMe)]~__n__~, in m‐cresol and in pyridine was measured to determine the mass per unit length, __M__~__q__~, and the radius of gyration of the cross section, 〈__S__〉^1/2^. It was confirmed from the values of __M__~__q__~ th