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71.
V. V. Ragulin M. E. Bofanova Eugene N. Tsvetkov 《Phosphorus, sulfur, and silicon and the related elements》2013,188(1-4):237-241
Abstract The communication is concerned with the synthesis of phosphonic aminocarboxylic acids by phosphorylation of diethyl ω-halogen alkyl acetamidomalonates with tris(trimethylsilyl) phosphite, followed by alcoholysis and acid hydrolysis of the resulting intermediate esters. 相似文献
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In articles by Kokalas et al.1,2 studies were made of the interaction of FeCl3 with diisopropyl methylphosphonate (DIMP), diethyl ethylphosphonate (DEEP), and dimethyl methyl phosphonate (DMMP) and structures were proposed for the reaction products. When the reactions are run under much milder conditions, there is much evidence3–5 to support a different mechanism than that proposed by Kokalas and an altogether different structure of the complexes formed. In the structures proposed by Kokalas et al. the iron atom is surrounded by six oxygen atoms and these are the only bonding atoms to the iron. But on the other hand, in donor-acceptor complexes as are formed in chemisorption reactions,3–5 some of these sites are filled by chloride ions and this difference should be ascertained quite easily by far-infrared spectroscopy. It was the purpose of this study to look at the far-infrared data and either further substantiate the structures proposed or to propose new ones. 相似文献
75.
Decisions on settlement location in the face of climate change and coastal inundation may have resulted in success, survival or even catastrophic failure for early settlers in many parts of the world. In this study, we investigate various questions related to how individuals respond to a palaeoenvironmental simulation, on an interactive tabletop device where participants have the opportunity to build a settlement on a coastal landscape, balancing safety, and access to resources, including sea and terrestrial foodstuffs, while taking into consideration the threat of rising sea levels. The results of the study were analyzed to consider whether decisions on settlement were predicated to be near to locations where previous structures were located, stigmergically, and whether later settler choice would fare better, and score higher, as time progressed. The proximity of settlements was investigated and the reasons for clustering were considered. The interactive simulation was exhibited to thousands of visitors at the 2012 Royal Society Summer Science Exhibition at the “Europe's Lost World” exhibit. 347 participants contributed to the simulation, providing a sufficiently large sample of data for analysis. © 2014 Wiley Periodicals, Inc. Complexity 21: 59–73, 2016 相似文献
76.
Dr. Sergey A. Dergunov Nasim Ehterami Prof. Eugene Pinkhassik 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(40):14137-14140
Nanocapsules with molecules threaded through the porous shells may lead to advanced cell‐mimicking functional devices. Herein, we show the feasibility of synthesizing such hybrid nanostructures by using vesicle‐templated polymer nanocapsules with controlled nanopores. Ship‐in‐a‐bottle assembly inside a nanocapsule created an internal unit. An external unit was then connected to an entrapped internal unit through pre‐attached linker threaded through a nanopore in the shell of the nanocapsule. Both internal and external units are larger than the pore size and cannot cross the shell, producing a rotaxane‐like structure. Successful synthesis was achieved with fairly short linkers (six and ten carbon atoms in a chain), creating an opportunity for facile synthesis of functional devices capable of cross‐shell communication. 相似文献
77.
Podobnik Boris Jusup Marko Wang Zhen Stanley H. Eugene 《Journal of statistical physics》2017,167(3-4):1007-1019
Journal of Statistical Physics - Mutualistic relationships among the different species are ubiquitous in nature. To prevent mutualism from slipping into antagonism, a host often invokes a... 相似文献
78.
Eugene Kazantsev 《国际流体数值方法杂志》2011,65(10):1231-1259
A variational data assimilation technique applied to the identification of the optimal discretization of interpolation operators and derivatives in the nodes adjacent to the boundary of the domain is discussed in frames of the linear shallow water model. The advantage of controlling the discretization of operators near the boundary rather than boundary conditions is shown. Assimilating data that have been produced by the same model on a finer grid, in a model on a coarse grid, we have shown that optimal discretization allows us to correct such errors of the numerical scheme as under‐resolved boundary layer and wrong wave velocity. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
79.
Alexander M. Polozov Alexander V. Khotinen Eugene N. Klimovitskii 《Phosphorus, sulfur, and silicon and the related elements》2013,188(1-4):581-584
Abstract. The X-ray crystal structure of 2-(2′,4′-dioxo-3′-pentyl)-5,5-dimethyl-2-oxo-1,3,2-dioxaphosphorinane (2) reveals significant half-chair distortion of the axially oriented cisenol ring. The molecule also undergoes in-plane deformations. R(O...O) = 2.410 Å in the enol moiety indicates a very strong hydrogen bonding. The enol content, δOH and thermodynamic parameters for the axial-equatorial conformational and keto-enol equilibriums were obtained from 1H, 31P NMR and IR measurements in comparison with the planar 4,6-dimethyl isomer (1) containing equatorially oriented enol ring. The X-ray single crystal structure of 5,5-dimethyl-2-(methoxycarbonyl-3′-oxo-2′-butyl)-2-oxo-1,3,2-dioxaphosphorinane (3) reveals the unusual half-chair conformation of the dioxaphosphorinane cycle disposed a trans-enol ring substituent. 1H, 31P NMR and IR solution data support the same structure displays a strong conformational preference while the minor forms are chair conformers with an axial or equatorial cis-enol ring. 相似文献
80.
A poly(acrylamide) was synthesized from N α -Boc-N ? -acrolyl-l-lysylglycine methyl ester via radical polymerization. This polymer typically had Mn ~ 100,000 g/mol, Mw ~ 300,000 g/mol, and a Tg of 93°C. Removal of Boc with TFA and cyclization with DABCO? in DMSO at 65°C afforded a soluble piperazinedione-containing polymer that had a Tg of 157°C and thermal stability up to 300°C. These results demonstrate a viable and efficient synthetic route to piperazinedione-containing polyacrylamides of high molecular weight. Related polymers that incorporate substituted indane moieties could be useful high Tg materials for fabrication of LC and NLO devices. 相似文献