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1.
Cinnamic acids have been prepared in 59-86% yields by a new direct synthesis from aromatic aldehydes and aliphatic carboxylic acids in the presence of sodium borohydride and N-methyl-2-pyrrolidinone (NMP) as solvent, at reflux (185-190°C), for 9-12 hours. Without sodium borohydride, this reaction is not possible. 相似文献
2.
Mihaela Pascu Daniela-Elena Pascu Gina Alina Trăistaru Aurelia Cristina Nechifor Andrei A. Bunaciu Hassan Y. Aboul-Enein 《Journal of the Iranian Chemical Society》2014,11(2):315-321
The present study investigates the antioxidant activities of some Romanian plants, using different spectrophotometric methods (FRAP I, FRAP II, and CUPRAC). The plants investigated are hawthorn (Crataegus oxyacantha), bilberry (Vaccinium myrtillus L.), rosehip (Rosa canina), and chokeberries (Aronia melanocarpa). Hawthorn is used to treat a wide variety of inflammatory conditions, but the primary use is generally restricted for treating hypertension, ischemic heart disease, congestive heart failure, and arrhythmia. Investigations have proved the safe and reliable use of plant and plant extracts for treatment of cardiovascular disorders. 相似文献
3.
Ioana Diaconu Hassan Y. Aboul-Enein Mohammed A. Al-Omar Gheorghe Nechifor Elena Ruse Andrei A. Bunaciu Eugenia Eftimie Totu 《Arabian Journal of Chemistry》2011,4(1):99-103
The paper presents experimental data obtained in the study of liquid–liquid partition equilibriums in biphasic system in order to optimize the process of transport through bulk liquid membranes (triphasic partition systems). The partition equilibriums of some nitrophenols using chloroform as extraction solvent and membranary solvent, respectively, were studied. The influence of the pH on the partition equilibriums was investigated. The repartition constants and the pKa values of the studied nitrophenols were calculated. Nitrophenols were transferred in triphasic system from a feed phase with pH 2, through a chloroform liquid membrane, into a receiving phase with pH 12, with efficiencies over 90%. 相似文献
4.
Takeshi Saito Calin D. Marioara Sigmund J. Andersen Williams Lefebvre Randi Holmestad 《哲学杂志》2013,93(5):520-531
Precipitates in a lean Al–Mg–Si alloy with low Cu addition (~0.10 wt.%) were investigated by aberration-corrected high angle annular dark field scanning transmission electron microscopy (HAADF-STEM). Most precipitates were found to be disordered on the generally ordered network of Si atomic columns which is common for the metastable precipitate structures. Fragments of known metastable precipitates in the Al–Mg–Si–(Cu) alloy system are found in the disordered precipitates. It was revealed that the disordered precipitates arise as a consequence of coexistence of the Si-network. Cu atomic columns are observed to either in-between the Si-network or replacing a Si-network column. In both cases, Cu is the center in a three-fold rotational symmetry on the Si-network. Parts of unit cells of Q′ phase were observed in the ends of a string-type precipitates known to extend along dislocation lines. It is suggested that the string-types form by a growth as extension of the B′/Q′ precipitates initially nucleated along dislocation lines. Alternating Mg and Si columns form a well-ordered interface structure in the disordered Q′ precipitate. It is identical to the interface of the Q′ parts in the string-type precipitate. 相似文献
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6.
Time-dependent diffusion studies have been done on hexadecane molecules confined inside core shell polystyrene capsules in
order to extract capsule-size distribution. The polymeric capsules were prepared by an emulsification–diffusion technique.
The nuclear magnetic resonance (NMR) diffusometry technique implemented in our investigations is the so-called pulse gradient
stimulated echo technique. With this technique, diffusion times between 20 and 500 ms could be probed. The distribution of
the apparent diffusion coefficients was extracted using a numerical Laplace inversion. These data allowed us to obtain dimension
distributions in good agreement with the direct observations from electron micrographs. 相似文献
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8.
Ionut Zaharia Hassan Y. Aboul-Enein Ioana Diaconu Elena Ruse Andrei A. Bunaciu Gheoghe Nechifor 《Journal of the Iranian Chemical Society》2013,10(6):1129-1136
This paper describes the experimental results obtained at the transport of 5-aminosalicylic acid (5ASA) through agitated bulk liquid membrane, using Aliquat 336, as carrier, dissolved in a chloroform membrane. The influence of 5-aminosalicylic acid concentration in the feed source, HCl concentration in the stripping phase and carrier (Aliquat 336) concentration in the membrane were investigated. The optimal pH condition of feed source was established based on the speciation diagram of 5-aminosalicylic acid. The assessment of the transport process was performed by determining the kinetic parameters—mass transfer coefficient and entrance and exist flow in and out of the chloroform membrane. 相似文献
9.
C. D. Marioara S. J. Andersen T. N. Stene H. Hasting J. Walmsley A. T. J. Van Helvoort 《哲学杂志》2013,93(23):3385-3413
TEM investigations of two alloys isothermally heat treated at 175°C and 260°C show how Cu additions to the Al–Mg–Si system affect precipitation. Both alloys had a solute content Mg?+?Si?=?1.3 at.%, 0.127 at.% Cu, but with Mg/Si 0.8 and 1.25. Cu-containing Guinier-Preston (GP) zones and three types of Q′ precursors are identified as most common phases at peak-hardness conditions, whereas β″ accounts for maximum 30% of the total number of precipitates. The precursors have needle (L and S precipitates) or plate (C precipitate) morphologies. They consist of different arrangements of Al, Mg and Cu atoms on a grid defined by triangularly arranged Si planes parallel with and having the same period as {100} Al planes. The Si grid is composed of nearly hexagonal sub-cells of a?=?b?=?4.05?Å, c?=?4.05?Å. The Cu arrangement on the grid is often disordered in the needle precursors. The plate precursor is ordered, with a monoclinic unit cell of a?=?10.32?Å, b?=?8.1?Å, c?=?4.05?Å, γ?=?101°. 相似文献
10.
Eva A. Mørtsell Sigmund J. Andersen Jesper Friis Calin D. Marioara Randi Holmestad 《哲学杂志》2013,93(11):851-866
AbstractBonding energies and volume misfits for alloying elements and vacancies in multicomponent Al–Mg–Si alloys have been calculated using density functional theory (DFT). A detailed atomic scale analysis has been done for characteristic precipitate structures, using high-angle annular dark-field scanning transmission electron microscopy. Two new stacking configurations of the important strengthening phase β′′ were discovered in the Ge-added alloy. All three stacking variations were found to be energetically favourable to form from DFT calculations. The second stacking configuration, β2′′, contains vacated columns in its unit cell, consequently requiring less solute to create the same volume fraction of precipitate needles. DFT suggests a lower formation enthalpy per atom for β2′′ when Si is exchanged with Ge. In the alloy containing Ag additions, a new Q’/C-like local configuration containing Ag instead of Cu was discovered, also this phase was deemed energetically favourable from DFT. 相似文献