Olive oil is an important product in the Mediterranean diet, due to its health benefits and sensorial characteristics. Picholine marocaine is the most cultivated variety in Morocco. The present research aims to evaluate the phenolic compounds, vitamin E and fatty acids of commercial Picholine marocaine virgin olive oils (VOOs) from five different North Moroccan provinces (Chefchaouen, Taounate, Errachidia, Beni Mellal and Taza), using HPLC-photodiode array (PDA)/electrospray ionization (ESI)-MS, normal phase (NP)-HPLC/ fluorescence detector (FLD) and GC-flame ionization detector (FID)/MS, respectively. The obtained results showed an average content of 130.0 mg kg−1 of secoiridoids (oleuropein aglycone, 10-hydroxy-oleuropein aglycone and ligstroside aglycone, oleocanthal and oleacein), 108.1 mg kg−1 of phenolic alcohols (tyrosol and hydroxytyrosol), 34.7 mg kg−1 of phenolic acids (caffeic acid, ferulic acid and elenolic acid), and 8.24 mg kg−1 of flavonoids (luteolin, luteolin glucoside, apigenin). With regard to vitamin E, α-tocopherol was the most abundant vitamin E (57.9 mg kg−1), followed by α-tocotrienol (2.5 mg kg−1), γ-tocopherol (4.5 mg kg−1) and β-tocopherol (1.9 mg kg−1), while δ-tocopherol was not detected. Moreover, 14 fatty acids were found and, among them, oleic acid (76.1%), linoleic acid (8.1%) palmitic acid (8.7%) and stearic acid (2.5%) were the major fatty acids detected. Finally, heat map and principal component analysis allowed us to classify the studied provinces in terms of VOO chemical composition: Chefchaouen (tyrosol and hydroxytyrosol), Taounate (oleuropein aglycone), Errachidia (ferulic acid, w-3 and w-6), Beni Mellal (oleocanthal) and Taza (luteolin and oleic acid). 相似文献
The behaviour of masonry constructions results to be very far from the one characterizing ductile structures. In masonry constructions, the seismic action activates a rocking motion rather than a dissipating mechanism. A strength resource of masonry structures, properly reinforced in order to avoid early local failures, consists in exhibiting rocking behaviour, until a failure condition is attained. Aim of the paper is to investigate the dynamic behaviour of masonry single storey walls, according to Housner’s studies and innovatively introducing the effect of diagonal cracks developing from the toes of the piers and shown by typical post-earthquake cracking patterns. The proposed procedure can be easily applied to the case of multi-storey regular masonry walls with openings representing the main resistant structural components of a masonry building. Starting from the evaluation of the incipient rocking acceleration of the system, the free and forced motions of the wall are examined. In the paper, according to the classical Housner’s approach, the energy dissipation occurring during the impact is modelled. Finally, a numerical application, considering a simple constant horizontal acceleration impulse of given duration has been carried out.
Meccanica - Wireless recharge of electric vehicles is an important field of research. Design of inductive power transfer systems involves the optimization of resonant coils coupled through mutually... 相似文献
Pyrolysis of hardware components wastes consisting mainly in computers and television components was performed under nitrogen. The degradation products were separated in three fractions, solid, liquid and gaseous. Analyses of the three phases were carried out using gas chromatography (GC), mass spectrometry (MS), thermal analysis and infrared spectroscopy. The energetic content of the gas phase and the economic value of the liquid phase were also determined. The gas fraction produced was rich in light hydrocarbons and hydrogen. Consequently, its calorific value was high and widely sufficient to make the pyrolysis process self-sustained. The main products of the liquid phase were phenol and isopropylphenol (ca. 50–80 wt.%). The presence of Br-based compounds, deriving from the flame retardant employed in hardware components, were also detected. A controlled combustion of the solid phase permitted to obtain the glass fibres unaltered, which can be recycled. 相似文献
Ion-molecule reactions of the mass-selected distonic radical cation +CH2-O-CH2· (1) with several heterocyclic compounds have been investigated by multiple stage mass spectro- metric experiments performed in a pentaquadrupole mass spectrometer. Reactions with pyridine, 2-, 3-, and 4-ethyl, 2-methoxy, and 2-n-propyl pyridine occur mainly by transfer of CH2+· to the nitrogen, which yields distonic N-methylene-pyridinium radical cations. The MS3 spectra of these products display very characteristic collision-induced dissociation chemistry, which is greatly affected by the position of the substituent in the pyridine ring. Ortho isomers undergo a δ-cleavage cyclization process induced by the free-radical character of the N-methylene group that yields bicyclic pyridinium cations. On the other hand, extensive CH2+· transfer followed by rapid hydrogen atom loss, that is, a net CH+ transfer, occurs not to the heteroatoms, but to the aromatic ring of furan, thiophene, pyrrole, and N-methyl pyrrole. The reaction proceeds through five- to six-membered ring expansion, which yields the pyrilium, thiapyrilium, N-protonated, and N-methylated pyridine cations, respectively, as indicated by MS3 scans. Ion 1 fails to transfer CH2+· to tetrahydrofuran, whereas a new α-distonic sulfur ion is formed in reactions with tetrahydrothiophene. Unstable N-methylene distonic ions, likely formed by transfer of CH2+· to the nitrogen of piperidine and pyrrolidine, undergo rapid fragmentation by loss of the α-NH hydrogen to yield closed-shell immonium cations. The most thermodynamically favorable products are formed in these reactions, as estimated by ab initio calculations at the MP2/6-31G(d,p)//6-31G(d,p) + ZPE level of theory. 相似文献
The adsorption of 3-ethynyl-trifluoro-toluene (ETFT) on Si(100)-2 × 1 surface in ultra high vacuum is studied in the low coverage regime, through a joint experimental and theoretical approach. The STM images of both filled and empty states revealed few distinct adsorption configurations. On the basis of Density Functional Theory (DFT) calculations the STM images were simulated and three main adsorption configurations were identified, with a predominance of di-sigma bonded species that leave the benzene ring unreacted. A discussion of the reactivity of the reconstructed silicon surface towards benzene derivatives is proposed by comparing the adsorption of ETFT close related molecules, like styrene and phenylacetylene. 相似文献
We consider the integrated density of states (IDS) ρ∞(λ) of random Hamiltonian Hω=?Δ+Vω, Vω being a random field on ?d which satisfies a mixing condition. We prove that the probability of large fluctuations of the finite volume IDS |Λ|?1ρ(λ, HΛ(ω)), Λ ? ?d, around the thermodynamic limit ρ∞(λ) is bounded from above by exp {?k|Λ|},k>0. In this case ρ∞(λ) can be recovered from a variational principle. Furthermore we show the existence of a Lifshitztype of singularity of ρ∞(λ) as λ → 0+ in the case where Vω is non-negative. More precisely we prove the following bound: ρ∞(λ)≦exp(?kλ?d/2) as λ → 0+k>0. This last result is then discussed in some examples. 相似文献
A recent analysis of the experimental data on some physical phenomena ruled by the four fundamental interactions (electromagnetic, weak, strong and gravitational) seems to show the possibility of describing such interactions in terms of a deformation of the usual Minkowski spacetime, with a metric whose coefficients do depend on the energy of the process considered. In this paper, we show that such results can be accounted for in terms of a Kaluza-Klein-like scheme, based on a five-dimensional Riemannian space in which energy plays the role of the fifth dimension. The corresponding five-dimensional Einstein equations in vacuum are solved in some cases of physical relevance and it is shown that all the phenomenological metrics describing the four fundamental forces are recovered as special cases of the classes of solutions found. Possible developments of the formalism are also briefly outlined. 相似文献
We prove the existence of periodic solutions in a compact attractor of (R+)n for the Kolmogorov system x′i= xifi(t, x1, …, xn), i = l, …, n in the competitive case. Extension to differential delay equations are con- sidered too. Applications are given to Lotka-Volterra systems with periodic coefficients. 相似文献