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21. |
Effect of molecular weight on the crystallization kinetics of isotactic poly(1‐butene) |
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Die Makromolekulare Chemie,
Volume 183,
Issue 3,
1982,
Page 721-729
Milagros Cortazar,
Gonzalo M. Guzman,
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摘要:
AbstractIsothermal crystallization of isotactic poly(1‐butene) fractions by calorimetry and microscopy was studied for a range of molecular weights from 96 000 to 964000. An Avrami exponent of 2 was found indicating a two‐dimensional growth rate of the crystal, following a predetermined nucleation mode, proving that such an exponent is independent of both temperature and molecular weight. The temperature and molecular weight dependence of the growth rate of spherulites and overall crystallization rates was analyzed by means of the theoretical expression given by Hoffman and Lauritzen. The product of the lateral and basal surface free energies of the crystallites, σ·σe, increases with molecular weight and approaches its limiting values when a certain molecular weight is at
ISSN:0025-116X
DOI:10.1002/macp.1982.021830321
出版商:Hüthig&Wepf Verlag
年代:1982
数据来源: WILEY
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22. |
Die kristallstruktur von cycloalkanen |
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Die Makromolekulare Chemie,
Volume 183,
Issue 3,
1982,
Page 731-744
Thomas Trzebiatowski,
Martin Dräger,
Gert R. Strobl,
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摘要:
AbstractAn X‐ray structure analysis was performed on single crystals of the cycloalkane (CH2)36. The lattice belongs to the space groupAaand is arranged in layers. The unit cell has the dimensions α = 1,033 nm,b= 0,824 nm,c= 4,22 nm, β = 107, 1° and contains four molecules. The molecules consist of two stretched stems which are linked by sharp folds at each end. The folds have the conformation …t(g g t g g) t… lying parallel to theb‐axis. Raman measurements suggest that the stems are slightly twisted. A comparison of the homologous series (CH2)n,n= 36, 48, 60, and 72 using X‐ray powder methods showed that the (CH2)36‐structure, including the fold conformation, is also representative for the longer chai
ISSN:0025-116X
DOI:10.1002/macp.1982.021830322
出版商:Hüthig&Wepf Verlag
年代:1982
数据来源: WILEY
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23. |
Small‐angle X‐ray scattering studies ofL‐leucine dehydrogenase |
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Die Makromolekulare Chemie,
Volume 183,
Issue 3,
1982,
Page 745-751
Yuzuru Hiragi,
Kenji Soda,
Toshihisa Ohshima,
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摘要:
AbstractThe small‐angle X‐ray scattering ofL‐leucine dehydrogenase (EC 1.4.1.9) fromBacillus sphaericusin 0,2 M sodium phosphate buffer (pH 7,28) was investigated. The following molecular parameters were determined: radius of gyration, as 50,8 Å from the Guinier plot and 48,5 Å from the distance distribution function; molecular weight, as 267 000; volume, as 623 000 Å3; and degree of hydration, as 0,95 g H2O/g of enzyme. By comparing the observed scattering curve with those calculated with a number of models, a hollow cylinder with 47,0 Å of outer radius, 10,3 Å of inner radius and 119,0 Å of length was proposed as a most plausible model for
ISSN:0025-116X
DOI:10.1002/macp.1982.021830323
出版商:Hüthig&Wepf Verlag
年代:1982
数据来源: WILEY
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