Search for top quark FCNC couplings in Z′ models at the LHC and CLIC

The top quark is the heaviest particle to date discovered, with a mass close to the electroweak symmetry breaking scale. It is expected that the top quark would be sensitive to the new physics at the TeV scale. One of the most important aspects of the top quark physics can be the investigation of the possible anomalous couplings. Here, we study the top quark flavor changing neutral current (FCNC) couplings via the extra gauge boson Z′ at the Large Hadron Collider (LHC) and the Compact Linear Collider (CLIC) energies. We calculate the total cross sections for the signal and the corresponding Standard Model (SM) background processes. For an FCNC mixing parameter x=0.2 and the sequential Z′ mass of 1 TeV, we find the single top quark FCNC production cross sections 0.38(1.76) fb at the LHC with $\sqrt{s_{pp}}=7(14)$ TeV, respectively. For the resonance production of sequential Z′ boson and decays to single top quark at the Compact Linear Collider (CLIC) energies, including the initial state radiation and beamstrahlung effects, we find the cross section to be 27.96(0.91) fb at $\sqrt{s_{e^{+}e^{-}}}=1(3)$ TeV, respectively. We make the analysis to investigate the parameter space (mixing-mass) through various Z′ models. It is shown that the results benefit from the flavor tagging.     

The impact of the pitching motion on the structure of the vortical flow over a slender delta wing under sideslip angle

The primary purpose of this investigation is to observe the effect of the pitching motion on the vortical flow structure and bursting of leading-edge vortices over a delta wing under the sideslip angle, β using a dye visualization technique. In the current work, a delta wing with a sweep angle of Λ = 70° was oscillated in upstroke and downstroke direction to be able to discover the influence of pitching motion on the flow characteristics of the delta wing. The values of mean angles of attack were selected as α_m = 25° and α_m = 35°, and the sideslip angle was altered from β = 0 to 16°. The delta wing oscillated with the various periods of T_e = 5 s, 20 s, and 60 s, respectively. Amplitude of motion was adjusted as α_o =  ± 5°. It is found that the pitching motion of the delta wing under the sideslip angle β varies the location of the vortex bursting and vortical flow structure substantially.

     

Lamb Problem for a Half-Space Covered with a Two-Axially Prestretched Layer

Within the framework of a piecewise homogeneous body model, with the use of the three-dimensional linearized theory of elastic waves in initially stressed bodies, an approach for investigating the Lamb problem for a half-space covered with a layer is developed. It is assumed that the half-space and the cover layer have two-axial initial stresses operating parallel to the layer plane. To the free face of the layer, a normal point force changing harmonically with time is applied. For solving the corresponding boundary value problems, the double-exponential Fourier transformation is employed. An algorithm for obtaining numerical results is proposed, which is examined in particular cases. Numerical results for the influence of prestretching the cover layer on the interfacial stresses are presented.     

Hetero‐ and homo‐leptic Ru(II) catalyzed synthesis of cyclic carbonates from CO2; Synthesis,spectroscopic characterization and electrochemical properties

Based on the a ligand BDPPZ [(9a,13a‐dihydro‐4,5,9,14‐tetraaza‐benzo[b]triphenylene‐11‐yl)‐phenyl‐methanone] (1) and its polypyridyl hetero‐ and homoleptic Ru(II) metal complexes, [Ru(bpy)₂L](PF₆)₂ (2), [Ru(phen)₂L](PF₆)₂ (3), [Ru(dafo)₂L](PF₆)₂ (4), [Ru(dcbpy)₂L](PF₆)₂ (5) and [RuL₃](PF₆)₂ (6) (where, L = ligand, bpy = 2,2′‐bipyridine, phen = 1,10‐phenantroline, dafo = 4,5‐diazafluoren‐9‐one and dcbpy = 3,3′‐dicarboxy‐2,2′‐bipyridine), have been synthesized and characterized by elemental analysis, UV–vis, FT‐IR, ¹H and ¹³C‐NMR spectra (for ligand), molar conductivity measurements and X‐ray powder techniques. The electrochemical parameters of the substituted ligand and its polypyridyl hetero‐ and homoleptic Ru(II) metal complexes are reported by cyclic voltammetry. UV–vis spectroscopy is used to compare the differences between the conjugated π systems in this ligand and its Ru(II) metal complexes. The polypyridyl hetero‐ and homoleptic Ru(II) metal complexes also tested as catalysts for the formation of cyclic organic carbonates from carbon dioxide and liquid epoxides which served as both reactant and solvent. The results showed that the [Ru(L)₃](PF₆)₂ (6) complex is more efficient than the other Ru(II) complexes for the formation of cyclic organic carbonates from carbon dioxide. Copyright © 2010 John Wiley & Sons, Ltd.     

Synthesis of DTPA-attached estradiol derivative and determination of its radiopharmaceutical potential

Summary An estrogen derivative, β-estradiol or 1,3,5,(10)-estratriene-3,17β-diol) attached to diethylenetriamine pentaacetic acid (DTPA) was synthesized in six experimental steps. At the end of these steps, a DTPA-attached estradiol derivative called deoxy-demethyl homoestradiolyl-diethylenetriamine-pentaacetic acid (ESTDTPA) was obtained. The synthesized compounds were labeled with ^99mTc. Thin layer radio chromatography (TLRC) was used to determine radiochemical yields and stabilities.Structural investigations confirmed the structures. The labeling yield was satisfactory (about 95%), and ^99mTc-ESTDPTA was stable in neutral medium at room temperature for 5 hours. Biodistribution studies were performed on normal and DMBA-induced, tumor bearing female Albino Wistar rats. The activity per gram tissue was calculated, and time-activity curves were plotted. ESTDTPA uptake by uterus reached a level of 20.73% dose/g, showing a maximum within 5 minutes after injection. Ovary and breast showed similar biodistribution profiles. The kidneys, which are the primary organs of metabolism and excretion of estrogen, showed a high ^99mTc-ESTDTPA uptake. The imaging studies were performed on normal and tumor bearing female Albino Wistar rats using a Camstar XR/T gamma-camera. Gamma-scintigraphy studies showed that tumors could be well visualized in a few minutes and clearly differentiated from other organs, such as bladder and liver by 24 hours.     

<Superscript>99m</Superscript>Tc-exorphin C: A new peptide radiopharmaceutical for tumor imaging

Summary The aim of this study was to label exorphin C with ^99mTc and to examine its usefulness as opioid receptor binding radiopharmaceutical in Albino Wistar rats. Exorphin C, which is a peptide with 5 aminoacids, was labeled with ^99mTc using glucoheptonate (GH) as a bifunctional chelating agent. Labeling efficiency was higher than 98%. The compound was stable for at least 5 hours at room temperature. Mammary tumor bearing Albino Wistar rats were imaged using gamma-camera. Biodistribution studies were also performed. Results demonstrated that ^99mTc-glucoheptonate-exorphin C (^99mTc-GE) analogs may be useful as a new class of receptor-binding peptides for the diagnosis and therapy of some cancer diseases related with opioid receptor-expressing tissues.     

Theoretical investigations of α,α,α-trifluoro-3, -p and o-nitrotoluene by means of density functional theory

This study reports the optimized molecular structures, vibrational frequencies including Infrared intensities and Raman activities, corresponding vibrational assignments, (1)H and (13)C NMR chemical shifts, the magnitudes of the JCH and JCC coupling constants, Ultraviolet-visible (UV-vis) spectra, thermodynamic properties and atomic charges of the title compounds, α,α,α-trifluoro-3, -p and o-nitrotoluene, in the ground state by means of the density functional theory (DFT) with the standard B3LYP/6-311++G(d,p) method and basis set combination for the first time. Theoretical vibrational spectra were interpreted by normal coordinate analysis based on scaled density functional force field. The results show that the vibrational frequencies and chemical shifts calculated were obtained to be in good agreement with the experimental data. Based on the comparison between experimental results and theoretical data, the calculation level chosen is powerful approach for understanding the identification of all the molecules studied. In addition, not only were frontier molecular orbitals (HOMO and LUMO), molecular electrostatic potential (MEP) and electrostatic potential (ESP) simulated but also the dipole moment, softness, electronegativity, chemical hardness, electrophilicity index, transition state and energy band gap values were predicted. According to the investigations, all compounds were found to be useful to bond metallically and interact intermolecularly; however, the thermodynamic properties confirm that the α,α,α-trifluoro-p-nitrotoluene was more reactive and more polar than the others.