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131.
A solid state extrusion technique is applied as to produce oriented block copoly(ether ester) under various physical conditions. The morphology of the extruded samples is characterized in relation to the extrusion parameters and hard segment compositions of the polymer, using thermal analysis and X-ray methods. The lateral dimensions of the crystalline domains are found to be approximately 150 Å depending on the extrusion conditions. The statistics of the long range periodicity of the structure along the extrusion direction is in agreement with a one-dimensional two phase model, the crystalline portion of which does not vary much in thickness (35 – 45 Å). The unexpected increase in the long period and the thermal shrinkage suggest the existence of strained interlamellar amorphous chains (tie molecules). The observed variations in tensile properties are interpreted under the assumption that both the number of such tie molecules and their fully extended lengths are determined by the hard segment composition and the extrusion conditions. It is also argued that the increase in the glass transition temperature is not only a function of the composition of hard segments in the amorphous phase but also of the number of strained tie molecules.Herrn Dr. Dr. h. c. H. Hellmann zum 70. Geburtstag gewidmet.Part 3 cf. lit [11] 相似文献
132.
133.
Thomas Pontani Doz. Dr. Bernd M. Rode 《Monatshefte für Chemie / Chemical Monthly》1977,108(5):1153-1162
The solvating properties of formamide, N-methylformamide, dimethylformamide, N-ethylformamide and diethylformamide have been investigated by means of vapour pressure and conductivity measurements. For the salts and ions, resp. average solvation numbers have been calculated from vapour pressure data and limiting ionic conductances. The solvation numbers are used for a discussion of the influence of N-substituents on the solvating properties of the amides.
Mit 2 Abbildungen 相似文献
Mit 2 Abbildungen 相似文献
134.
Studies in Stereochemistry XIV. Diels-Alder adducts in the resin series; action of peracids and acid-catalysed ring opening of epoxides The synthesis of Diels-Alder compounds of type 2 with a 17-nor-13(14)-atisène skeleton is described (cf. Schemes 1–3). Depending on the nature and configuration of substituents R1 and R2 on the carbon atoms 15 and 16, an epoxide ( 24–33 ) or a ketone ( 35–38 ) or a mixture of epoxide, ketone and lactone is obtained by the action of p-nitroperbenzoic acid on the double bond of these adducts (cf. Scheme 4). A simplified reaction scheme is suggested to explain the formation of the various products. In an acid-catalysed reaction, the epoxides isomerize mainly into ketones. Nevertherless, in some cases, dienes (e.g. 52 ) or hydroxy-γ-lactones of (13R*, 14S*)-configuration (e.g. 50 ) resulting from the opening of the epoxide ring with retention of configuration were obtained. 相似文献
135.
Molinier V Fenet B Fitremann J Bouchu A Queneau Y 《Journal of colloid and interface science》2005,286(1):360-368
The micellization of pure monosubstituted sucrose fatty acid esters in water, namely sucrose octanoate, sucrose decanoate, sucrose laurate, sucrose dodec-5-cis-enoate, sucrose myristate, and sucrose palmitate, has been investigated by means of two NMR methods, pulsed field gradient spin-echo NMR (PFGSE-NMR), giving access to the self-diffusion coefficients of free molecules and micelles in solution, and the ERETIC method (electronic reference to access in vivo concentrations) for the measurement of concentrations by external calibration of a synthetic NMR signal. The early micellar regions and, when possible, the premicellar regions were investigated. By this method, we obtained the hydrodynamic radii of micelles, displaying a linear progression in relation to the chain length and an accurate determination of critical micellar concentration (CMC) for each sucrose ester. The effect of the regiochemistry of fatty chain grafting has been investigated, showing special behavior for 1'-O-sucrose palmitate. 相似文献
136.
Bruno Berthon Alain Forestiere Gérard Leleu Bernard Sillion 《Tetrahedron letters》1981,22(41):4073-4076
Linear primary alcohols with at least 7 carbon atoms are quite quantitatively transformed in esters, by CuO, at temperatures > 170°, without air in liquid phase. Preponderant influence of carbon in position 2 is evidenced. In the same conditions lactones are obtained from diols, and benzylic alcohols undergoes, by hydride transfer, a disproportionation into toluene, benzaldehyde and water. 相似文献
137.
Dr. F. David Peat 《Theoretical chemistry accounts》1972,24(1):11-15
It is suggested that certain transition density matrices, N-representable in a limit, be used in a variational calculation. It is noted that such trial matrices should yield reasonable values for the ground state energies of small atoms or molecules provided a set of overlap integrals is maximised.
Zusammenfassung Es wird vorgeschlagen, bestimmte Übergangsdichtematrizen, die im Limit N-darstellbar sind, in einer Variationsrechnung zu benutzen. Es wird festgestellt, daß solche Näherungsmatrizen gute Werte für die Energie des Grundzustandes kleiner Atome oder Moleküle geben sollten, falls im Satz von Überlappungsintegralen maximiert wird.
Résumé On propose d'utiliser dans un calcul variationnel certaines matrices densité de transition, N représentables à la limite. Ces matrices d'essai devraient fournir des valeurs raissonnables pour l'énergie de l'état fondamental dans les petits atomes et les petites molécules à condition de maximiser un ensemble d'intégrales de recouvrement.相似文献
138.
Dr. Margareta Ruse Rodica Vulcu Iuliana Jepan 《Monatshefte für Chemie / Chemical Monthly》1976,107(4):1007-1010
Phenylpyruvic acid reacts with p-nitroaniline to yield the 3-hydroxypyrrolinone2a, and with anilines bearing+M substituents in the p-position to yield the 3-enaminopyrrolinones1b-1e.
Mit 1 Abbildung
5. Mitt.:M. Ruse, E. Hamburg undM. Petri, Chem. Ber.103, 3727 (1970). 相似文献
Mit 1 Abbildung
5. Mitt.:M. Ruse, E. Hamburg undM. Petri, Chem. Ber.103, 3727 (1970). 相似文献
139.
Summary Monolayers of polyglutamic acid and of its mixtures with myristic acid at the water/air interface on subphase composed of solutions of hydrochloric acid only and solutions containing CaCl2 and hydrochloric acid were studied. The comparison of the experimental data with the bidimensional state equation deduced theoretically is in agreement with the presence of the rigid macromolecular form of alpha helix type in the bidimensional state, as shown by other authors. So far as the mixtures are concerned, on both the support solutions the two components are miscible between one another in all the molar ratios considered. On the support solution free of Ca++ ions, the bidimensional mixtures are more stable than either of the components. In particular at a 1/1 molar ratio a sharp minimum of the free surface energy of mixing is found. On support solutions containing Ca++ ions, the mixtures especially those containing higher concentrations of myristic acid, are thermodynamically less stable than the components themselves.
With 4 figures and 1 table 相似文献
Zusammenfassung Es werden an der Grenzfläche Wasser/Luft Monoschichten von Polyglutaminsäure und deren Mischungen mit Miristinsäure auf Unterlagen, die nur Salzsäutelösungen oder auch Ca++ enthalten, studiert. Für die Polyglutaminsäure ist der Vergleich der experimentellen Daten mit den theoretischen Gleichungen des bidimensionalen Zustand übereinstimmend mit dem Vorhandensein in bidimensionalem Zustand einer makromolekularen starren Form des-Helixtyps, wie schon von anderen Autoren festgestellt wurde.Was die Mischungen betrifft, sind auf beiden Unterlagen die Komponenten miteinander mischbar in sämtlichen Verhältnissen, die in Betracht gezogen wurden. Auf einer Unterlage ohne Calciumionen sind die bidimensionalen Mischungen stabiler als die Komponenten allein. Insbesondere dem Verhältnis 1/1 entspricht ein ausgesprochenes Minimum der Freien Oberflächenenergie der Mischungen. Auf einer Unterlage, die Calciumionen enthält, insbesondere wenn die Mischungen reich an Miristinsäure sind, erweisen sie sich als thermodynamisch weniger stabil als die Komponenten.
With 4 figures and 1 table 相似文献
140.
The enthalpy change of the reaction at 298 K between Br2 (l) and Sn(c) in CS2 as solvent giving SnBr4 (s) has been determined by calorimetry to be (?374, 2±1.4) kJ·mol?1, [(?89.45±0.33) kcal·mol?1]. By the same method the heat of solution of SnBr4 (c) in CS2 has been found to be (11.9±0.3) kJ·mol?1, [(2.84±0.08) kcal·mol?1]. Combining these results, a value of (?386.1±1.5) kJ·mol?1, [(?92.3±0.4) kcal·mol?1] is derived for the standard heat of formation of SnBr4 (c). Substituting this figure in the thermochemical cycle hitherto used for calculating the heat of formation of SnBr4 (c) gives ?124.3 kcal·mol?1 for the standard heat of formation of SnCl4 (l), which is in reasonable agreement with a recent determination of this quantity8. 相似文献