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A new AB type of monomer 4′-fluoro-3,5-dimethyl-3′-trifluoromethyl-biphenyl-4-ol has been synthesized that leads to a new poly(arylene ether) by self polycondensation reaction. The monomer and the polymer have been well characterized by elemental analyses, FT-IR and NMR spectroscopy. Both FT-IR and NMR spectra of the polymers did not show any terminal phenoxy group indicating high conversion. The polymer showed glass transition at 278°C and very good thermal stability in synthetic air. GPC results indicate high molar mass development; Mw = 53200 and MWD = 2.29. 相似文献
104.
Synthesis of multi‐functionalized carbonyl compounds by palladium–catalysed γ‐substitution of MBH adducts with activated amides
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Gao Pei‐Sen Zhang Jin‐Lei Li Ning Zheng Zhan Jiang Yuan Yang Gao Zi‐Wei Zhang Weiqiang Xu Li‐Wen 《应用有机金属化学》2018,32(3)
Catalytic allylic γ‐substitution with Morita‐Baylis‐Hillman (MBH) adducts for creating a new family of unsymmetrical dicarbonyl compounds was presented in this work, in which a variety of allylated amide products were achieved in good yields and high regioselectivity with excellent linear‐to‐branched ratios. Especially, it was found that the Pd/HZNU‐Phos complex exhibited remarkably high activity (with a TON up to 16800) in this transformation between dicarbonyl amides and MBH adducts. In addition, the possibly multisite interaction between multifunctional Pd/HZNU‐Phos catalyst system and substrates might responsible for its exceptionally high efficiency in this reaction. 相似文献
105.
Kinshuk Dasgupta D. Sen T. Mazumdar R. K. Lenka R. Tewari S. Mazumder J. B. Joshi S. Banerjee 《Journal of nanoparticle research》2012,14(3):728
For the first time, bamboo-shaped multiwalled carbon nanotubes, having diameter of the order of 50 nm, have been grown on
carbon black in a fluidized bed in bulk amount. The activation energy for the synthesis of the product was found out to be
around 33 kJ/mol in the temperature range of 700−900 °C. The carbon nanotubes were separated from the carbon black by preferential
oxidation of the later, the temperature of which was determined by thermogravimetry. The transmission electron microscopy
revealed different features of the nanotubes such as “Y” junction, bend, and catalyst filling inside the nanotubes. Small
angle neutron scattering was performed on the nanotubes synthesized at different temperatures. The data were fitted into a
suitable model in order to find out the average diameter, which decreases with increase in synthesis temperature. The Monte
Carlo simulation predicts the same behavior. Based on the above observations, a possible growth mechanism has been predicted.
The oscillation in carbon saturation value inside the catalyst in the fluidized bed has been indicated as the responsible
factor for the bamboo-shaped structure. 相似文献
106.
We study the structure of a uniformly randomly chosen partial order of width 2 on n elements. We show that under the appropriate scaling, the number of incomparable elements converges to the height of a one dimensional Brownian excursion at a uniformly chosen random time in the interval [0, 1], which follows the Rayleigh distribution. 相似文献
107.
Tikhonov I. V. Pliss E. M. Borodin L. I. Sen’ V. D. 《Russian Chemical Bulletin》2016,65(12):2985-2987
Russian Chemical Bulletin - The kinetics of oxidation of methyl linoleate in micelles inhibited by stable nitroxyl radicals in the presence of superoxide dismutase was studied. In the presence of... 相似文献
108.
109.
Journal of Elasticity - Many soft tissue materials consist of an isotropic ground matrix which is reinforced by fibers that are dispersed about a mean orientation. In this work, we attempt to... 相似文献
110.
Zi‐Yi Yu Han Lai Wen‐Juan Zhao Rui Wu Xue‐Sen Liu Li‐Hua Gan 《International journal of quantum chemistry》2017,117(19)
To elucidate the structure of a compound is a necessary step for its practical applications. To study the structure and properties of metal sulfide fullerene Sc2S@C88 detected by mass spectrometry, 11 194 isomers of C88 and 33 isomers of Sc2S@C88 were systematically examined by density functional theory calculations. The calculations show that the two lowest‐energy isomers are Sc2S@C88:81 738 (IPR‐35) and Sc2S@C88:81 735 (IPR‐32), followed by Sc2S@C88:81 729 (IPR‐26), Sc2S@C88:81 712 (IPR‐9), and Sc2S@C88:81 733 (IPR‐30). Structural analysis shows that the first two energetically favored isomers are bridged by the third and fifth energetically favored isomers, which can transfer into each other via direct Stone–Wales rotation. The calculations of temperature effect show that the first two favored isomers become dominant forms of Sc2S@C88 with decreasing temperature and may coexist in the soot. This structural convertibility among favored isomers of Sc2S@C88 suggest a hidden rule that birds of a feather flock together in metal sulfide fullerenes. This rule may decrease the range of candidate cages for the structural identification of a metal sulfide fullerene. IR spectra are simulated for helping the future experimental identification of Sc2S@C88. 相似文献