Total Cross Sections at High Energies—An Update

Current and future measurements for the total cross sections at E-811,PP2PP,CSM,FELIX,and TOTEM have been analyzed using various models.In the light of this study an attempt has been made to focus on the behavior of total cross section at very high energies.     

Thermal Degradation Studies of Complexes of a Derivative of Phenhomazine (Dibenzo[b,f][1:5]diazocine‐6:12‐Dione (PHZD)) by Thermoanalytical Techniques

Some of the bis‐complexes of a derivative of phenhomazine (dibenzo[b,f][1:5]diazocine‐6:12‐dione; PHZD) with Ni(II), Cu(II), Co(II), Cd(II), Zn(II) and Hg(II) of the general formula M(PHZD)₂X₂ [where X = C1, Br and I], were prepared and identified. These complexes have been characterised on the basis of elemental analysis, and spectroscopic, magnetic and conductance data. The thermal mode of decomposition and thermal stability of these complexes was investigated on the basis of the respective thermal curves in a static air atmosphere. The thermoanalytical investigations indicate that these complexes undergo two‐step changes as temperature is raised, except for Cd(II) and Hg(II) complexes, with the formation of metal oxides as end product. The degradation mechanism of the complexes has also been proposed.     

Simulation of heat and mass transfer on peristaltic flow of hyperbolic tangent fluid in an asymmetric channel

In the present analysis, the influence of heat and mass transfer on the peristaltic flow of a hyperbolic tangent fluid in an asymmetric channel has been discussed. The highly nonlinear equations are simplified under lubrication approach. The perturbation and numerical solutions of the problem are not only discussed but the validity of the results is also being checked. The graphical results of the problem under discussion are also being brought under consideration to see the behavior of various physical parameters. Copyright © 2012 John Wiley & Sons, Ltd.     

Improving the Retrieval of Arabic Web Search Results Using Enhanced k-Means Clustering Algorithm

Traditional information retrieval systems return a ranked list of results to a user’s query. This list is often long, and the user cannot explore all the results retrieved. It is also ineffective for a highly ambiguous language such as Arabic. The modern writing style of Arabic excludes the diacritical marking, without which Arabic words become ambiguous. For a search query, the user has to skim over the document to infer if the word has the same meaning they are after, which is a time-consuming task. It is hoped that clustering the retrieved documents will collate documents into clear and meaningful groups. In this paper, we use an enhanced k-means clustering algorithm, which yields a faster clustering time than the regular k-means. The algorithm uses the distance calculated from previous iterations to minimize the number of distance calculations. We propose a system to cluster Arabic search results using the enhanced k-means algorithm, labeling each cluster with the most frequent word in the cluster. This system will help Arabic web users identify each cluster’s topic and go directly to the required cluster. Experimentally, the enhanced k-means algorithm reduced the execution time by 60% for the stemmed dataset and 47% for the non-stemmed dataset when compared to the regular k-means, while slightly improving the purity.     

Solid phase extraction and uptake properties of multi-walled carbon nanotubes of different dimensions towards some nitro-phenols and chloro-phenols from water

Equilibrium sorption studies and solid phase extraction (SPE) of various phenols (Phenol (Ph), 2-chlorophenol (2-CP), 3-chlorophenol (3-CP), 4-chlorophenol (4-CP), 2-nitrophenol (2-NP), 4-nitrophenol (4-NP), 2,4-dinitrophenol (2,4-DNP)) on oxidized and raw multi-walled carbon nanotubes (MWCNTs) of various external diameters (10–20, 10–30, 20–40, 40–60 and 60–100?nm) and various lengths (short: 1–2?µm and long: 5–15?µm) were tested. Equilibrium sorption studies showed that 2-NP fits the Langmuir isotherm model (LIM), while the other phenolic compounds fit the Freundlich isotherm model (FIM). There was generally an inverse relation between external diameter of MWCNT and its sorption capacity towards phenolic compounds. Long MWCNT showed higher sorption capacity than short MWCNT. Thus dimensions of MWCNT play a role in retaining the sorbed molecules. Oxidation of MWCNT caused a decrease in sorption capacity of phenolic compounds of lower acidity where hydrophobic interaction is predominant, while it caused an increase in sorption capacity of phenolic compounds of higher acidity where H-bonding is predominant. The dependence of sorption on the acidity of phenols (pK_a values) indicates that the basic groups (pyrone-like groups) on the MWCNT surface play a role in the sorption process. In SPE experiments, it was found that hydrogen peroxide-oxidized MWCNT of external diameter 40–60?nm and length 5–15?µm was the best extractant at pH 6.5 using acetonitrile as eluting solvent. The optimized SPE procedure gave detection limits range: 0.027–0.202?ng?mL^?1 within the studied concentration range (10–100?ng?mL^?1). Application of the optimum SPE method on spiked tap water, reservoir water and stream water gave recovery range of 84.3–100% for 2-CP, 3-CP and 4-CP (%RSD range 2.8–9.2%); while Ph, 2-NP, 4-NP, and 2,4-DNP gave recoveries <67.6%.     

Non-superimposable mirror image crystals of enantiomers by spontaneous resolution and the chiral discrimination mechanism

Non-superimposable mirror image crystals of both enantiomers(S/R) of cyclicγ-alkenyl alcohol(2) have been recognized and remarkably identified by the naked eye.More interestingly,both crystals are an outcome of most astonishingly H-bond and intermolecularσ/π-πinteractions.They accounted for the relatively rare and less predictable spontaneous resolution with optical purity >99%ee from the racemic mixture.The chiral discrimination mechanism of this spontaneous resolution has also been proposed.     

Asymmetric Synthesis of Octahydrobenzofuran Core Structure with Three Contiguous Stereogenic Centers and Development of the Absolute Configurations

Cyclization of enantiopure (S/R)-1 with halogen-reagent-constructed enantiopure octahydrobenzofuran core structure with contiguous three stereogenic centers of both enantiomers (SRR and RSS). The absolute configurations of all compounds have been established from x-ray analysis of the single crystal of (3aS,7aR,7R)-3. The chiral initiation in diastereoselective mode of 5-exo ring closure across C?C bond of pendant cyclohexene moiety has been proposed.

[Supplementary materials are available for this article. Go to the publisher's online edition of Synthetic Communications® for the following free supplemental resource(s): Full experimental and spectral details.]     

Binary Darboux Transformations of The Supersymmetric Heisenberg Magnet Model

Theoretical and Mathematical Physics - We investigate the standard binary Darboux transformation of the supersymmetric Heisenberg model and calculate multisoliton solutions of the quasi...