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211.
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The method of Case is used with the Flory-Stockmayer gelation criterion to derive a critical transition equation for polycondensation of multifunctional reactants bearing coreactive functional groups of two species A and B, where the B groups may be of unequal intrinsic reactivity. Systems of the types R(A)2/R′(B)4 and R(A)2/R′(B)4/R′′(B)2 are considered with the B groups divided into two classes characterized by a reactivity ratio in the range 0.1 to 10. If the reactivities are sufficiently different the polymerization can be regarded as a multistage process. Intramolecular reactions are not considered.  相似文献   
213.
Glasses in the binary system xAg2P2O6 − (1 − x)Ag2Te2O5 have been prepared for 0 x 1. For each composition only one glass transition temperature is observed in the temperature range of 180–220 °C. All glasses appear homogeneous considering their optical and electrical properties. Nevertheless, in SEM observations, some glass compositions appear to be heterogeneous after decoration following short nitric acid etching. For each composition, conductivity data obtained in the temperature range of 25–200 °C using impedance techniques obey an Arrhenius relationship with a composition independent pre-exponential term. Variation of the conductivity activation energy with x induces correlative variations of isothermal conductivity curves leading to an increase of the ionic conductivity of about one order of magnitude compared with linearity at 25 °C. This behaviour is discussed with respect to the thermodynamic properties of the glassy solutions.  相似文献   
214.
In this study, the disordered network of calcium phosphate glasses is investigated by Raman scattering and 31P magic angle spinning (MAS) solid-state NMR spectroscopies. The use of both spectroscopies in a combined approach allows drawing a detailed understanding of the structure of these glasses. The P―O―P connectivity between successive PO4 tetrahedra is probed using through-bond double quantum-single quantum (DQ-SQ) and triple quantum-single quantum (TQ-SQ) MAS NMR correlation experiments. Over the broad range of glass compositions studied here, two very different phosphate network topologies are encountered. The results obtained for the polyphosphate compositional range (above 50 mol% Ca) allow determining the phosphate chain-length distribution in the glass as a function of the modifier cation content. For the ultraphosphate region (below 50 mol% Ca), the network topology undergoes a sudden change close to 39 mol% Ca which can be interpreted in terms of a rigidity transition.  相似文献   
215.
The shift toward online communication in all realms, from print newspapers to broadcast television, has implications for how the general public consumes information about nanotechnology. The goal of this study is threefold: to investigate who is using online sources for information and news about science and nanotechnology, to examine what the general public is searching for online with regards to nanotechnology, and to analyze what they find in online content of nanotechnology. Using survey data, we find those who report the Internet as their primary source of science and technology news are diverse in age, more knowledgeable about science and nanotechnology, highly educated, male, and more diverse racially than users of other media. In a comparison of demographic data on actual visits by online users to general news and science Web sites, science sites attracted more male, non-white users from the Western region of the United States than news sites did. News sites, on the other hand, attracted those with a slightly higher level of education. Our analysis of published estimates of keyword searches on nanotechnology reveals people are turning to the Internet to search for keyword searches related to the future, health, and applications of nanotechnology. A content analysis of online content reveals health content dominates overall. Comparisons of content in different types of sites—blogs, government, and general sites—are conducted.  相似文献   
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[reaction: see text] One-pot hypervalent iodine-mediated oxidations of arylsulfinamides to arylsulfonimidates is reported. Contrary to the case of alkylsulfinamides, use of iodosobenzene was not satisfactory. The reaction worked best with diacetoxyiodosobenzene (DIB) and a mild base (MgO). The influence of substituents on the iodine(III) reagent arene has been examined.  相似文献   
218.
The energies of the fundamental and several excited states of tetrapeptide radical cations were determined at the outer valence Green's function (OVGF) level, at three geometries corresponding to the lowest energy conformations: two for the neutral and one for the cation. The conformations were optimized at the density functional theory level within the B3LYP framework. It was found that, from a purely energetic point of view, a charge initially created on the tyrosine chromophore could migrate without any geometrical change and without further activation once the excited electronic state of the ionized chromophore was formed. This migration could reach the NH(2) terminus for the neutral conformations but should stop at the adjacent peptide link for the cation conformation. These results stress the probable influence of the electronic coupling between the states rather than the existence of a barrier on the charge pathway to explain the difference between the peptides in the charge-transfer process leading to the loss of an iminium [NH(2)=CHR](+) cation. The dissociation energy of the asymptote related to the formation of this NH(2) terminus iminium cation was calculated for few species and it appears that the excess energy available for dissociation is significant when starting from the lowest energy conformations of the neutral or the cation, provided that the charge transfer is effective. It was also found that the amino acids did not conserve their energetic properties and their zero order energy levels turned to a complete new energetic scheme corresponding to the conformation of the peptide.  相似文献   
219.
In the post-human genome-sequencing era, the availability of recombinant proteins has become crucial for the identification of proteins with therapeutic potential. Based upon bioinformatic coding predictions of the genes for putative secreted proteins, we established a high-throughput protein pipeline (HTPP) for the production of a subset of the human secretome. The HTPP was based on a transient expression system in HEK293-EBNA cells at 100 to 500 mL culture scale, combined with an automated affinity purification procedure targeting >75% purity. This was followed by a semi-automated protein sample logistics to provide biologists with quality-controlled and 96 well formatted protein aliquots amenable to cell-based assays. Over a 4-year period, beginning in 2001, we performed over 7,500 transfections representing over 2,200 registered proteins, including both novel and reference proteins, at an average production of 280 proteins/month with a peak production of 320 proteins/month. All these proteins have been tested in more than 50 different cell-based assays. This article describes the major process steps and highlights the optimization required to maintain novel protein production while supporting both stock replenishment and scale-up productions.  相似文献   
220.
We investigate the relationship between two constructions of maximal comma-free codes described, respectively, by Eastman and by Scholtz and the notions of Hall sets and Lazard sets introduced in connection with factorizations of free monoids and bases of free Lie algebras.  相似文献   
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