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31.
Afef Ghouili Ameni Brahmia Rached Ben Hassen 《Acta Crystallographica. Section C, Structural Chemistry》2015,71(10):873-877
A new polymorph (denoted polymorph II) of 3‐acetyl‐4‐hydroxy‐2H‐chromen‐2‐one, C11H8O4, was obtained unexpectedly during an attempt to recrystallize the compound from salt–melted ice, and the structure is compared with that of the original polymorph (denoted polymorph I) [Lyssenko & Antipin (2001). Russ. Chem. Bull. 50 , 418–431]. Strong intramolecular O—H...O hydrogen bonds are observed equally in the two polymorphs [O...O = 2.4263 (13) Å in polymorph II and 2.442 (1) Å in polymorph I], with a slight delocalization of the hydroxy H atom towards the ketonic O atom in polymorph II [H...O = 1.32 (2) Å in polymorph II and 1.45 (3) Å in polymorph I]. In both crystal structures, the packing of the molecules is dominated and stabilized by weak intermolecular C—H...O hydrogen bonds. Additional π–π stacking interactions between the keto–enol hydrogen‐bonded rings stabilize polymorph I [the centres are separated by 3.28 (1) Å], while polymorph II is stabilized by interactions between α‐pyrone rings, which are parallel to one another and separated by 3.670 (5) Å. 相似文献
32.
Mouna Hnaien Walid Mohamed Hassen Adnane Abdelghani Stéphane Cotte Didier Leonard François Bessueille Nicole Jaffrezic-Renault 《Electrochemistry communications》2009,11(1):165-168
A conductometric enzyme biosensor using proteinase K was developed and then tested to relate its electrical signal to the number of proteinase K hydrolysis sites in bovine serum albumin (BSA) and angiotensin, a ten amino acid peptide, with one cleaving site.The conductometric sensor presents a large linear range of response for BSA and angiotensin ranging from 0.5 to 8 mg/l and from 4 to 8 mg/l, respectively. For a same tested concentration (mg/l), the response for native BSA is 12 times higher than for angiotensin. Aspartam was used as negative test and no response was obtained with the proteinase K biosensor. The conductometric sensor permitted also to detect difference on enzyme activity on native and non-native BSA, a response three times higher was obtained for non-native BSA. 相似文献
33.
Hassen Ben Mohamed 《The Ramanujan Journal》2010,21(2):145-171
In this work, we consider the Jacobi-Dunkl operator Λ
α,β
,
a 3 b 3 \frac-12\alpha\geq\beta\geq\frac{-1}{2}
,
a 1 \frac-12\alpha\neq\frac{-1}{2}
, on ℝ. The eigenfunction
Yla,b\Psi_{\lambda}^{\alpha,\beta}
of this operator permits to define the Jacobi-Dunkl transform. The main idea in this paper is to introduce and study the Jacobi-Dunkl
transform and the Jacobi-Dunkl convolution product on new spaces of distributions 相似文献
34.
Crystal structure and thermal study of the new hydrated cadmium-cerium(III) chloride CeCd4Cl11·13H2O
S. Yahyaoui R.Ben Hassen B. Donadieu A.Ben Salah 《Journal of solid state chemistry》2003,173(2):328-334
The new double-salt CeCd4Cl11·13H2O in the ternary system CeCl3-CdCl2-H2O has been prepared from aqueous solution upon evaporation at 5°C and characterized based on elemental analysis, spectroscopic data, thermal studies and X-ray powder and single-crystal diffraction. CeCd4Cl11·13H2O crystallizes in the monoclinic space group P21 with a=7.667(2), b=17.351(3), c=11.970(2)Å, β=101.61(3)° and Z=2. After refinement of the structure the reliability factor R in the final cycle is 0.064. The structure can be regarded as consisting of endless double chains of CdCl6 and CdOCl5 octahedra and isolated tricapped triangular prisms surrounding the cerium cations. Differential scanning calorimetry showed that the title compound exhibits five endothermic anomalies interpreted from thermogravimetry. A comparison with the structure of SrCd2Cl6·8H2O is proposed. 相似文献
35.
Zied Hassen 《Journal of fluorine chemistry》2003,121(2):177-183
Ten phosphorylated β-hydrazones of structure R2P(O)C(NNHRF)CHR2′ were prepared in 54-91% yield by heating the allenes R2P(O)CHCCR2′ with fluorinated hydrazines H2NNHRF in chloroform or methanol [R=Ph, OCH2C(Me)2CH2O or OCH2C(Me)(Pr)CH2O, R′=H or Me and RF=CH2CF3 or C6F5]. Two cyclohexyl derivatives were prepared similarly from R2P(O)CHCCy. The triphenyl derivatives Ph2P(O)CH2C(NNHCH2CF3)Ph and Ph2P(O)CH2C(NNHC6F5)Ph were made in 91 and 68% yield by heating the ketones Ph2P(O)CH2C(O)Ph with an ethanol solution of the corresponding hydrazines. The stereochemistry of the hydrazones was determined by multinuclear NMR experiments. Compounds with C(NNHRF)Me groups exist as a mixture of Z and E isomers, with the Z form predominating (fluorinated group syn to phosphorus). Those with C(NNHRF)CHMe2, C(NNHRF)Cy or C(NNHRF)Ph groups were formed selectively, the Z isomers being the only products. The results are explained by steric hindrance, the bulkier isopropyl, cyclohexyl or phenyl group disfavouring the E configuration. , , , NMR data, coupling constants and IR data are reported. 相似文献
36.
SrCd2Cl68H2O crystallizes in the space group
and has the unit cell dimensions a = 9.688(2) Å, b = 11.212(2) Å, c = 7.732(3) Å, = 99.85(21)°, = 89.95(22)°, = 75.81(13)°, and Z = 2. After refinement through full-matrix least-squares methods, the reliability factor R in the final cycle is 4.65%. A very persistent occurrence of twinning by pseudosymmetry was observed. The twin element is a twofold axis [001]. The title compound exhibits five endothermic peaks, which have been detected by differential scanning calorimetry and interpreted from thermogravimetry. 相似文献
37.
Hassen Aydi Etienne Sandier 《Annales de l'Institut Henri Poincaré (C) Analyse Non Linéaire》2009,26(4):1223-1236
We study the vortices of energy minimizers in the London limit for the Ginzburg–Landau model with periodic boundary conditions. For applied fields well below the second critical field we are able to describe the location and number of vortices. Many of the results presented appeared in [H. Aydi, Doctoral Dissertation, Université Paris-XII, 2004], others are new. 相似文献
38.
N. Bel Haj Mohamed M. Haouari Z. Zaaboub F. Hassen H. Maaref H. Ben Ouada 《Journal of Physics and Chemistry of Solids》2014
Cadmium sulfide (CdS) nanoparticles were synthesized by a novel wet chemical route with various organic thiol stabilizers. Systematic experimental studies, including X-ray diffraction (XRD), ultraviolet–visible (UV–vis) spectroscopy, Fourier transform infrared spectroscopy (FTIR), differential scanning calorimetry (DSC), photoluminescence (PL) spectroscopy, and time-resolved photoluminescence (TRPL), have evidenced that the stability, crystallinity, and optical properties of the CdS nanoparticles are affected by the organic groups which generate significant effects in surface reconstruction. Particle size was evaluated from UV–vis spectroscopy using the effective mass approximation (EMA) method and from XRD patterns based on Scherrer?s formula. The S–H vibrations are not detectable in the infrared (IR) spectra of any of the bound ligands, which are expected for thiols covalently bound to the surface of nanoparticles. PL studies reveal that the emission from the nanostructures is not much influenced by the surface states, indicating a good passivation of the particle?s surface. The time-resolved measurements reveal a biexponential decay behavior. The fast decay component is attributed to the recombination of core states, while the slow decay component of PL is associated with the charge-carrier recombination process with the involvement of surface states. 相似文献
39.
Majdi Abid Hassen Trabelsi Mohamed Taktak Jérôme Antoni Jean Michel Ville Tahar Fakhfakh Mohamed Haddar 《Applied Acoustics》2012,73(10):1022-1028
The current techniques for monitoring and diagnostics of rotating machines to their conditional predictive maintenance mainly are based on vibration monitoring. In this research, experimental and theoretical methods to predict the tonal noise of a faulty fan are developed and validated. These methods can be used on identifying defects of an axial fan based on an acoustic monitoring in situations where it is necessary to operate remotely due to the inaccessibility of the areas of event defects. 相似文献