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1.
Mousa Z. Al-Noaimi Raid J. Abdel-Jalil Mustafa M. El-Abadelah Salim F. Haddad Younis N. H. Baqi Wolfgang Voelter 《Monatshefte für Chemie / Chemical Monthly》2006,37(12):745-750
In the presence of RuCl3, N-phenylamidrazone underwent oxidative cyclization into 1,4-dihydro-1-phenyl-1,2,4-benzotriazine, the structure of which is
established by spectral and X-ray diffraction data. 相似文献
2.
Derrouiche S Gravejat P Bianchi D 《Journal of the American Chemical Society》2004,126(40):13010-13015
The heats of adsorption of two linear CO species adsorbed on the Au degrees particles (denoted L(Au degrees)) and on the Ti(+delta) sites (denoted L(Ti+delta)) of a 1% Au/TiO(2) catalyst are determined as the function of their respective coverage by using the AEIR procedure (adsorption equilibrium infrared spectroscopy) previously developed. Mainly, the evolutions of the IR band area of each adsorbed species (2184 cm(-1) for L(Ti+delta) and at 2110 cm(-1) for L(Au degrees)) as a function of the adsorption temperature T(a), at a constant CO adsorption pressure P(CO), provide the evolutions of the coverages theta(LTi+delta) and theta(LAu degrees ) of each adsorbed CO species with T(a) in isobar conditions that give the individual heats of adsorption. It is shown that they linearly vary from 74 to 47 kJ/mol for L(Au degrees ) and from 50 to 40 kJ/mol for L(Ti+delta) at coverages 0 and 1, respectively. These values are consistent with literature data on model Au particles and TiO(2). In particular, it is shown that the mathematical formalism supporting the AEIR procedure can be applied to literature data on Au-containing solids (single crystals and model particles). 相似文献
3.
The W/Pt bimetallic pair has been applied in various potentiometric titrations. Except for the neutralization of dicarboxylic acids, e.g., oxalic, the pair is suitable for neutralization titrations where ΔE/ΔV values at the equivalence point are higher on W than on Pt. Tungsten oxides increase the inflexion pd. The pair is also suitable for oxidation/reduction titrations using permanganate, dichromate, and ceric sulfate, and for precipitation reactions with silver nitrate. However, it gives a small inflexion pd in the oxidation of thiosulfate by iodine. EDTA titrations of copper, magnesium, and calcium give a sharp inflexion in the case of copper only. This pair may be useful in routine analyses requiring a robust electrode assembly but not a high degree of accuracy. 相似文献
4.
The complexes of the reagent 5-Br-PADAP with the metal ions La(III), Ce(III), and Y(III) have been studied.The composition and stability of these complexes have been determined. A sensitive spectrophotometric procedure for the determination of the metal ions La(III), Ce(III), and Y(III) has been proposed. The limitations of this procedure and the effect of other ions have been studied. 相似文献
5.
An electrochemically stable monolayer of tris(2,2'-bipyridyl)ruthenium(II) was obtained for the first time. It was based on the electrostatic attachment of Ru(bpy)(3)(2+) to the benzene sulfonic acid monolayer film, which was covalently bound onto glassy carbon electrode by the electrochemical reduction of diazobenzene sulfonic acid. The surface-confined Ru(bpy)(3)(2+) underwent reversible surface process, and reacted with the coreactant, tripropylamine, to produce electrochemiluminescence. In view of the stability of the electrode, the results strongly suggested that light was emitted from the surface-confined Ru(bpy)(3)(2+), not from the detached Ru(bpy)(3)(2+). The Ru(bpy)(3)(2+) modified electrode was used to the determination of tripropylamine. It showed good linearity in the concentration range from 5 muM to 1 mM with a detection limit of 1 muM (S/N=4). The good stability of the Ru(bpy)(3)(2+) modified electrode also showed that the benzene sulfonic acid monolayer film prepared can be served as an excellent support to construct multilayers. 相似文献
6.
Aiswarya Poulose Jyotishkumar Parameswaranpillai Jinu Jacob George Jineesh Ayippadath Gopi Senthilkumar Krishnasamy Midhun Dominic C. D. Nishar Hameed Nisa V. Salim Sabarish Radoor Natalia Sienkiewicz 《Molecules (Basel, Switzerland)》2022,27(22)
Recently, considerable interest has been focused on developing greener and biodegradable materials due to growing environmental concerns. Owing to their low cost, biodegradability, and good mechanical properties, plant fibers have substituted synthetic fibers in the preparation of composites. However, the poor interfacial adhesion due to the hydrophilic nature and high-water absorption limits the use of plant fibers as a reinforcing agent in polymer matrices. The hydrophilic nature of the plant fibers can be overcome by chemical treatments. Cellulose the most abundant natural polymer obtained from sources such as plants, wood, and bacteria has gained wider attention these days. Different methods, such as mechanical, chemical, and chemical treatments in combination with mechanical treatments, have been adopted by researchers for the extraction of cellulose from plants, bacteria, algae, etc. Cellulose nanocrystals (CNC), cellulose nanofibrils (CNF), and microcrystalline cellulose (MCC) have been extracted and used for different applications such as food packaging, water purification, drug delivery, and in composites. In this review, updated information on the methods of isolation of nanocellulose, classification, characterization, and application of nanocellulose has been highlighted. The characteristics and the current status of cellulose-based fiber-reinforced polymer composites in the industry have also been discussed in detail. 相似文献
7.
Ajeel Raheem K. Salim W. S.-I. W. 《Journal of Thermal Analysis and Calorimetry》2021,144(4):1161-1173
Journal of Thermal Analysis and Calorimetry - Over the last few decades, tremendous consideration is drawn towards corrugation surfaces because of their advantages over the improvement in thermal... 相似文献
8.
Mustafa A. Jihad Farah T. M. Noori Majid S. Jabir Salim Albukhaty Faizah A. AlMalki Amal A. Alyamani 《Molecules (Basel, Switzerland)》2021,26(11)
Flaky graphene oxide (GO) nanoparticles (NPs) were synthesized using Hummer’s method and then capped with polyethylene glycol (PEG) by an esterification reaction, then loaded with Nigella sativa (N. sativa) seed extract. Aiming to investigate their potential use as a smart drug delivery system against Staphylococcus aureus and Escherichia coli, the spectral and structural characteristics of GO-PEG NPs were comprehensively analyzed by XRD, AFM, TEM, FTIR, and UV- Vis. XRD patterns revealed that GO-PEG had different crystalline structures and defects, as well as a higher interlayer spacing. AFM results showed GONPs with the main grain size of 24.41 nm, while GONPs–PEG revealed graphene oxide aggregation with the main grain size of 287.04 nm after loading N. sativa seed extract, which was verified by TEM examination. A strong OH bond appeared in FTIR spectra. Furthermore, UV- Vis absorbance peaks at (275, 284, 324, and 327) nm seemed to be correlated with GONPs, GO–PEG, N. sativa seed extract, and GO –PEG- N. sativa extract. The drug delivery system was observed to destroy the bacteria by permeating the bacterial nucleic acid and cytoplasmic membrane, resulting in the loss of cell wall integrity, nucleic acid damage, and increased cell-wall permeability. 相似文献
9.
Mouas M Gasser JG Hellal S Grosdidier B Makradi A Belouettar S 《The Journal of chemical physics》2012,136(9):094501
Molecular dynamics (MD) simulations of liquid tin between its melting point and 1600 °C have been performed in order to interpret and discuss the ionic structure. The interactions between ions are described by a new accurate pair potential built within the pseudopotential formalism and the linear response theory. The calculated structure factor that reflects the main information on the local atomic order in liquids is compared to diffraction measurements. Having some confidence in the ability of this pair potential to give a good representation of the atomic structure, we then focused our attention on the investigation of the atomic transport properties through the MD computations of the velocity autocorrelation function and stress autocorrelation function. Using the Green-Kubo formula (for the first time to our knowledge for liquid tin) we determine the macroscopic transport properties from the corresponding microscopic time autocorrelation functions. The selfdiffusion coefficient and the shear viscosity as functions of temperature are found to be in good agreement with the experimental data. 相似文献
10.
N+–HBr–M and (π)C–HBr–M hydrogen bond synthons have been exploited in the crystallization of a series of 2,2′-iminodipyridinium(2+) dication (hereafter 2,2′-imdipyH2), (C10H11N3)[MX4] salts (M = Co and Hg; X = Cl and Br) and 2,2′-iminodipyridinium(1+) cation (hereafter 2,2′-imdipyH), (C10H10N3)2[MX4] salts (M = Co, Hg; X = Cl and Br). Intermolecular interactions and crystal supramolecularity adopted in these structures were analyzed and compared with reported similar structures, (C10H11N3)[CuCl4] and (C10H10N3)2[CoCl4]. In these salts only one structural form for the halometallate species is observed namely mononuclear tetrahedral. The crystal supramolecularity in the (2,2′-imdipyH2)[MX4] series corresponds to three distinct structural motifs: Parallel ribbons of infinitely connected cyclic dimers of two dications and two anions found in the isomorphous salts of [CoCl4]2? and [CuCl4]2?; and cyclic dimer hearing-bone packing motif found in the isomorphous dication salts of [CoBr4]2? and [HgBr4]2?. Infinitely helical layers based on alternating aniontwo stacked cations anion two stacked cations are found in the isomorphous salts of (2,2′-imdipyH)2[CoCl4] and (2,2′-imdipyH)2[HgBr4]. 相似文献