Thymus algeriensis and Artemisia herba-alba Essential Oils: Chemical Analysis,Antioxidant Potential and In Vivo Anti-Inflammatory,Analgesic Activities,and Acute Toxicity

The study of bioactive molecules of natural origin is a focus of current research. Thymus algeriensis and Artemisia herba-alba are two medicinal plants widely used by the Moroccan population in the traditional treatment of several pathologies linked to inflammation. This study aimed to evaluate the single and combined antioxidant, anti-inflammatory and analgesic effects of the essential oils extracted from these two medicinal plants, and also their potential toxicity. Essential oils were extracted using hydro-distillation in a Clevenger-type apparatus. The antioxidant activity was evaluated by two methods: the scavenging of the free radical DPPH, and the reduction in iron. Anti-inflammatory activity was evaluated by evaluating the edema development induced by carrageenan injecting, while the analgesic power was evaluated according to the number of abdominal contortions induced by the intraperitoneal injection of acetic acid (0.7%). The acute oral toxicity was performed to assess the potential toxicity of the studied EOs, followed by an analysis of the blood biochemical parameters. The results of the two antioxidant tests indicated that our extract mixture exhibits good iron reduction capacity and very interesting DPPH free radical scavenging power, with an IC₅₀ of around 4.38 ± 0.98 μg/mL higher than that of the benchmark antioxidant, BHT. The anti-inflammatory test demonstrated that the mixture administered orally at a dose of 150 mg/kg has a better activity, exceeding that of 1% Diclofenac, with a percentage of maximum inhibition of the edema of 89.99 ± 4.08. The number of cramps in the mice treated with the mixture at a dose of 150 mg/kg is significantly lower (29.80 ± 1.92) than those of the group treated with Tramadol (42.00 ± 2.70), respectively. The toxicity results show no signs of toxicity with an LD₅₀ greater than 150 mg/Kg. These interesting results show that the two plants’ EOs had an important anti-inflammatory, analgesic, and antioxidant activity, and also a powerful synergistic effect, which encourages further in-depth investigations on their pharmacological proprieties.     

First CNGS events detected by LVD

The CERN Neutrino to Gran Sasso (CNGS) project aims to produce a high energy, wide band ν_μ beam at CERN and send it toward the INFN Gran Sasso National Laboratory (LNGS), 732 km away. Its main goal is the observation of the ν_τ appearance, through neutrino flavour oscillation. The beam started its operation in August 2006 for about 12 days: a total amount of 7.6×10¹⁷ protons were delivered to the target. The LVD detector, installed in hall A of the LNGS and mainly dedicated to the study of supernova neutrinos, was fully operating during the whole CNGS running time. A total number of 569 events were detected in coincidence with the beam spill time. This is in good agreement with the expected number of events from Monte Carlo simulations. PACS 14.60.Pq; 29.27.Fh; 29.40.Mc; 95.55.Vj     

The Luttinger sum rule in the slave-particle theories

The usual mean field decoupling procedure applied to the slave-particle representations of the problems with strong local interaction produces a resonant band, but violates the Luttinger sum rule for the physical single-electron propagator. The number of occupied resonant states is small and equal to the deviation from the sum rule, shedding doubt on the overall results. It is therefore argued and illustrated on the example of the Emery model for the high-T _c superconductors that, through the consistent application of the mean field procedure to the Hamiltonian and the propagators, the sum rule is restored and the resonant band conserved. In addition to the resonant band, the electron spectrum contains large number of occupied states close to the bare site-energy of the site with strong repulsion. These results are also related here to the other similar decoupling problems, which also lead to the breakdown of the Luttinger sum rule.Received: 2 July 2003, Published online: 9 September 2003PACS: 71.10.Fd Lattice fermion models (Hubbard model, etc.) - 71.27.+a Strongly correlated electron systems; heavy fermions     

Solution structure of chiral lanthanide complexes

The determination of solution structure of small to medium size chiral lanthanide complexes through paramagnetic NMR and circular dichroism is briefly reviewed. The main focus is on ytterbium as the rare earth, because of its negligible contact contribution to the hyperfine shift and of its intense CD spectrum in the near IR. The structures discussed contain various stereogenic elements: classical chiral centres, atropisomeric axes, slowly interconverting conformations, which gives rise to a manifold of situations to be identified, classified, and characterised through spectroscopic tools. The fallout of these structural properties are in enantioselective catalysis, in molecular recognition, or even in biomedicine, on account of the role of Gd³⁺ complexes as MRI contrast agents. Moreover, the information encoded in the NMR and CD spectra of Ln³⁺ complexes may be used to extract original data on the solution stereochemistry of organic molecules used as ligands. The first part summarises some basic theoretical aspects, with special emphasis onto those which have practical consequences in the experimental design. A discussion of selected applications can be found in the second part.     

Simulation of Electronic Circular Dichroism of Nucleic Acids: From the Structure to the Spectrum

We present a quantum mechanical (QM) simulation of the electronic circular dichroism (ECD) of nucleic acids (NAs). The simulation combines classical molecular dynamics, to obtain the structure and its temperature‐dependent fluctuations, with a QM excitonic model to determine the ECD. The excitonic model takes into account environmental effects through a polarizable embedding and uses a refined approach to calculate the electronic couplings in terms of full transition densities. Three NAs with either similar conformations but different base sequences or similar base sequences but different conformations have been investigated and the results were compared with experimental observations; a good agreement was seen in all cases. A detailed analysis of the nature of the ECD bands in terms of their excitonic composition was also carried out. Finally, a comparison between the QM and the DeVoe models clearly revealed the importance of including fluctuations of the excitonic parameters and of accurately determining the electronic couplings. This study demonstrates the feasibility of the ab initio simulation of the ECD spectra of NAs, that is, without the need of experimental structural or electronic data.     

Contact value relations and density functional theory for the electrical double layer

The recently developed contact-corrected density functional theory is applied to an electric double layer containing a valence and size symmetric electrolyte. The restricted primitive model is used to describe the electrolyte, and a non-polarisable, smooth, planar, uniformly charged hard surface is used to model the electrode. Comparison with Monte Carlo simulation results for this system shows that the theory satisfies the first contact value relation in line with the premise of the approach. Additionally, the theory is found to satisfy the semi-empirical second contact value relation quite closely. This is a welcome result, since no reference is made to this second relation nor is the relation used in the theoretical development. The second contact relation is closely related to the anomalous positive temperature derivative of the double layer capacitance at low temperature, low ion concentration, and low electrode charge, and indeed, the contact-corrected density functional theory predicts this effect.     

An Optimal Chance Constraint Multivariate Stratified Sampling Design Using Auxiliary Information

When we are dealing with multivariate problem then we need an allocation which is optimal for all the characteristics in some sense because the individual optimum allocations usually differ widely unless the characteristics are highly correlated. So an allocation called “Compromise allocation” is to be worked out suggested by Cochran. When auxiliary information is also available, it is customary to use it to increase the precision of the estimates. Moreover, for practical implementation of an allocation, we need integer values of the sample sizes. In the present paper the problem is to determine the integer optimum compromise allocation when the population means of various characteristics are of interest and auxiliary information is available for the separate and combined ratio and regression estimates. This paper considers the optimum compromise allocation in multivariate stratified sampling with non-linear objective function and probabilistic non-linear cost constraint. The probabilistic non-linear cost constraint is converted into equivalent deterministic one by using Chance Constrained programming. The formulated multi-objective nonlinear programming problem is solved by Fuzzy Goal programming approach and Chebyshev approximation. Numerical illustration is also given to show the practical utility of the approaches.     

Simultaneous multichannel wavelength conversion of polarization shift keying signal with different channel group-delay and state of polarization

Simultaneous wavelength conversion of multichannel polarization shift keying (PolSK) signal using four-wave-mixing in highly non-linear fiber is demonstrated. In the proposed wavelength converter, the wavelengths of four 10-Gb/s polarization shift keying channels are simultaneously converted without any performance degradation for the converted channels. We successfully achieved high conversion performances for all the converted channels even though the input PolSK channels have different delay time and state of polarization.