Labeling of acetaminophen with I-131 and biodistribution in rats

The aim of the present study was to label acetaminophen (APAP) with I-131 and to determine its radiopharmaceutical potential in rats. Acetaminophen was labeled with I-131 using the iodogen method. The radiochemical purity of (131)I-APAP was determined by RTLC and paper electrophoresis. The labeling yield was 94 +/- 4%. The biodistribution studies of the labeled compound (specific activity; 56.60 GBq/mmol) were performed in male Albino Wistar rats. The uptake of (131)I-APAP in some organs were determined at different time after injection to the rats. The radioactivity in each organ was counted and the percentage of injected activity per gram of tissue weight (%ID/g) for each organ and blood was calculated. (131)I-APAP uptake in the lung, liver, kidneys, pancreas, blood, stomach and some brain region, were observed. Thus, (131)I-APAP may be radiopharmaceutical for the imaging of the brain.     

A multiple exp-function method for the three model equations of shallow water waves

Nonlinear Dynamics - In this study, we consider three model equations of shallow water waves. Shallow water equations model the propagation of strongly nonlinear waves up to breaking and run-up in...     

Calculated pre-exponential factors and energetics for adatom hopping on terraces and steps of Cu(1 0 0) and Cu(1 1 0)

We have calculated the vibrational dynamics and thermodynamics for Cu adatom hopping on terraces and near step edges on Cu(1 0 0) and Cu(1 1 0), using the embedded atom method for the interatomic potential. The local vibrational densities of states were calculated using real space Green’s function formalism and the thermodynamical functions were evaluated in the harmonic approximation. The calculated diffusion energy barriers for six specific local environments on Cu(1 0 0) agree well with experimental and previous theoretical results. Contribution of vibrational entropy to the change in the free energy of the system as the adatom moves from the equilibrium configuration (hollow site) to the saddle point, is found to be as much as 55 meV (144 meV) at 300 K (600 K). The prefactors for all 13 cases are found to be of the order of 10⁻³ cm²/s, almost independent of temperature, and the respective activation energy barriers.     

Minimum-Volume Enclosing Ellipsoids and Core Sets

We study the problem of computing a (1+ε)-approximation to the minimum-volume enclosing ellipsoid of a given point set . Based on a simple, initial volume approximation method, we propose a modification of the Khachiyan first-order algorithm. Our analysis leads to a slightly improved complexity bound of operations for . As a byproduct, our algorithm returns a core set with the property that the minimum-volume enclosing ellipsoid of provides a good approximation to that of . Furthermore, the size of depends on only the dimension d and ε, but not on the number of points n. In particular, our results imply that for .We thank the Associate Editor and an anonymous referee for handling our paper efficiently and for helpful comments and suggestions.This author was supported in part by NSF through Grant CCR-0098172.This author was supported in part by NSF through CAREER Grant DMI-0237415.     

The pair correlation of zeros of DirichletL-functions and primes in arithmetic progressions

We define a function which correlates the zeros of two DirichletL-functions to the modulusq and we prove an asymptotic estimate for averages of the pair correlation functions over all pairs of characters to (modq). An analogue of Montgomery’s pair correlation conjecture is formulated as to how this estimate can be extended to a greater domain for the parameters that are involved. Based on this conjecture we obtain results about the distribution of primes in an arithmetic progression (to a prime modulusq) and gaps between such primes.     

Functionalization and cyclization reactions of various acetanilides with 4-benzoyl-5-phenyl-2,3-furandione. Experimental and theroetical investigations

4-Benzoyl-5-phenyl-2,3-furandione (1) reacts with acetanilides 3a-c under different conditions and gives the new open chained dibenzoylacetic acid derivatives 5a-c , 6 and a new heterocyclic compound such as oxazole derivative 7. The electronic structures of the reactants, transitional states and final products of the reactions are investigated on the basis of AM1 method.     

Electron spin resonance studies of ziegler-natta-type catalysts. The complex derived from dichlorobis (η-cyclopentadienyl) vanadium (Cp2VCl2) with ethylaluminium sesquichloride to polymerize ethylene

The reaction between Cp₂VCl₂ (Cp = η-cyclopentadienyl) in CH₂Cl₂ and Et₃Al₂Cl₃ or Et₂AlCl in η-heptane yields three paramagentic species giving the ESR parameters a_γ = 4.11 mT, g = 1.991 (I); a_γ = 7.46 mT, g = 1.982 (II); a_γ = 7.398 mT, g = 1.985 (III). Ethylene was polymerized using these catalysts; the solution was examined by the electron spin resonance technique before the polymerization and during the course of the reaction. The catalyst activity decayed quickly, and the mechanism of the reaction is discussed.     

Effective mass calculation for InSe, InSe:Er crystals

Undoped indium selenide (InSe) and Er doped InSe single crystals were grown by Bridgman–Stockberger method. The InSe crystals both undoped and doped Er had no cracks or voids on the surface. No polishing or cleaning treatments were carried out on the cleaved faces of these samples because of the natural mirror-like cleavage faces. The absorption measurements were carried out in the temperature range 10–320 K and the external electric field effect on the absorption measurements is investigated. The absorption edge shifted towards to the longer wavelengths under an electric field as 6 kV/cm. Using the electric field shifting, effective mass values are calculated.     

POSS nanoparticles as a potential compatibilizer for natural rubber/butadiene rubber blends

In this study, it was aimed to investigate octavinyl‐polyhedral oligomeric silsesquioxane (OV‐POSS) incorporation into natural rubber (NR)/butadiene rubber (BR) elastomer blends as a potential compatibilizer. The effects of OV‐POSS loading levels on the thermal, mechanical, morphological, and dynamic‐mechanical properties of elastomer blends were explored. Fourier‐Transform Infrared Spectrometer (FTIR), Temperature Scanning Stress Relaxation (TSSR), and Differential Scanning Calorimetry (DSC) results revealed the conceivable effect of OV‐POSS nanoparticles in the vulcanization through reacting with sulfur and/or elastomers. Scanning Electron Microscope (SEM), X‐Ray Diffraction (XRD), and tensile test measurements supported the improvement of mechanical properties due to homogeneous dispersion at low loading levels. On the other hand, high amount of OV‐POSS incorporation (7 and 10 phr) resulted in a decrease in mechanical properties, owing to the agglomeration of nanoparticles. According to contact angle and Dynamic mechanical analysis (DMA) results, it could be concluded that OV‐POSS nanoparticles were localized at the interface of the elastomers and enabled the compatibilization of immiscible NR/BR blends.