Cl, K and Ni induced reactions to synthesis SHN 273Rg

267-270We have studied chlorine (Cl), potassium (K) and Nickel (Ni) induced reactions in the synthesis of 273Rg. We have studied the compound nucleus formation probability, survival probability and evaporation residue cross sections to synthesize superheavy element (SHN) 273Rg. The selected projectile-target combinations to synthesis 273Rg are 35,37Cl + 238,236Pu, 39-41K + 234-232U and 63,64Ni + 210,209Bi. From the study of PCN, Psur and σevr we have identified that 35Cl+238Pu is the most suitable projectile-target combination to synthesize 273Rg. We have also compared the present work with the experimental values available in literature

Cluster radioactivity in superheavy nuclei 299-306122

Cluster radioactivity is an intermediate between alpha decay and spontaneous fission. It is also an exotic decay obtained in superheavy nuclei. When a cluster decay is detected in superheavy nuclei, the daughter nuclei is having near or equal to doubly magic nuclei. We have investigated cluster decay of isotopes of He, Li, Be, Ne, N, Mg, Si, P, S, Cl, Ar and Ca in the superhaevy nuclei region 299-306122. We have also compared the logarithmic half-lives of cluster decay with that of other models such as Univ [1], NRDX [2], UDL [3] and Horoi [4]. From this study it is concluded that  cluster decay of 4He, 22Ne, 26Mg, 28Si 30Si, 34S, 40Ca and 46Ca are having shorter logarithmic half-lives compared to exotic cluster decay modes

Probabilistic Analysis of Facility Location on Random Shortest Path Metrics

The facility location problem is an NP-hard optimization problem. Therefore, approximation algorithms are often used to solve large instances. Such algorithms often perform much better than worst-case analysis suggests. Therefore, probabilistic analysis is a widely used tool to analyze such algorithms. Most research on probabilistic analysis of NP-hard optimization problems involving metric spaces, such as the facility location problem, has been focused on Euclidean instances, and also instances with independent (random) edge lengths, which are non-metric, have been researched. We would like to extend this knowledge to other, more general, metrics. We investigate the facility location problem using random shortest path metrics. We analyze some probabilistic properties for a simple greedy heuristic which gives a solution to the facility location problem: opening the $\kappa$ cheapest facilities (with $\kappa$ only depending on the facility opening costs). If the facility opening costs are such that $\kappa$ is not too large, then we show that this heuristic is asymptotically optimal. On the other hand, for large values of $\kappa$, the analysis becomes more difficult, and we provide a closed-form expression as upper bound for the expected approximation ratio. In the special case where all facility opening costs are equal this closed-form expression reduces to $O(\sqrt[4]{\ln(n)})$ or $O(1)$ or even $1+o(1)$ if the opening costs are sufficiently small.Comment: A preliminary version accepted to CiE 201

Solvent Effect on the Fluorescence Properties of Two Biologically Active Thiophene Carboxamido Molecules

The absorption and fluorescence spectra of two thiophene carboxamido molecules namely 2–( - trimethoxy phenyl) imino–3–N–ethylcarboxamido–4, 5, tetramethylene thiophene (X) and 2-( -N, N-dimethylaminophenyl) imino-3-(N- methylphenyl carboxamido)-4, 5, tetramethylene thiophene (Y) have been recorded at room temperature. The ground (mg) and excited (me) state dipole moments are estimated from Lippert, Bakhshiev, Kawski-Chamma-Viallet equations by using the variation of Stokes shift with microscopic solvent dielectric constant (e) and refractive index (n). The excited dipole moments were also estimated by using the variation of Stokes shift with microscopic empirical solvent polarity parameter and the values are compared. It was estimated that dipole moments of the excited state were higher than those of the ground state of both the molecules. Further, the change in dipole moment (Dm) were calculated both from solvatochromic shift method and on the basis of microscopic empirical solvent polarity parameter

Spin-density-functional theory of circular and elliptical quantum dots

Using spin-density-functional theory, we study the electronic states of a two-dimensional parabolic quantum dot with up to N=58 electrons. We observe a shell structure for the filling of the dot with electrons. Hund's rule determines the spin configuration of the ground state, but only up to 22 electrons. At specific N, the ground state is degenerate, and a small elliptical deformation of the external potential induces a rotational charge-density-wave (CDW) state. Previously identified spin-density-wave (SDW) states are shown to be artifacts of broken spin symmetry in density-functional theory.Comment: 10 pages, 3 figure

Osjetljiva spektrofotometrijska metoda za određivanje sulfonamida u farmaceutskim pripravcima

A new, simple and sensitive spectrophotometric method for the determination of some sulfonamide drugs has been developed. The method is based on the diazotisation of sulfacetamide, sulfadiazine, sulfaguanidine, sulfamerazine, sulfamethazine, sulfamethoxazole and coupling with 8-hydroxyquinoline in alkaline media to yield red coloured products, with absorption maximum at 500 nm. The Beer’s law is obeyed from 0.17.0 µg mL1. The limits of quantification and limits of detection were 0.110.18 and 0.030.5 µg mL1, respectively. Intraday precision (RSD 0.10.5%) and accuracy (recovery 97.3100.8) of the developed method were evaluated. No interference was observed from common adjuvants. The method has been successfully applied to the assay of sulpha drug in the pharmaceutical formulations.U radu je opisana nova, jednostavna i osjetljiva spektrofotometrijska metoda za određivanje sulfonamida. Metoda se temelji na prevođenju sulfacetamida, sulfadiazina, sulfagvanidina, sulfamerazina, sulfometazina i sulfametoksazola u diazoderivate koji kondenzacijom s 8-hidroksikinolinom u alkalnom mediju daju crveno obojene produkte s maksimumom apsorpcije pri 500 nm. Beerov zakon vrijedi u koncentracijskom rasponu 0,17,0 µg mL1. Granice kvantifikacije i granice detekcije su 0,11-0,18, odnosno 0,03-0,05 µg mL-1. Za predloženu metodu procijenjene su intermedirska preciznost (RSD 0.1-0,5%) i točnost (analitički povrat 97,3-100,8). Uobičanjene pomoćne tvari u tabletama ne interferiraju tijekom određivanja. Metoda je uspješno primijenjena za analizu sulfonamida u farmaceutskim pripravcima

Diabetes mellitus and smoking among tuberculosis patients in a tertiary care centre in Karnataka, India

Supported by the TB Union/MSF Course on Operational Researc

Effects of limonene on ruminal fusobacterium necrophorum concentrations, fermentation, and lysine degradation in cattle

Citation: Samii, S. S., Wallace, N., Nagaraja, T. G., Engstrom, M. A., Miesner, M. D., Armendariz, C. K., & Titgemeyer, E. C. (2016). Effects of limonene on ruminal fusobacterium necrophorum concentrations, fermentation, and lysine degradation in cattle. Journal of Animal Science, 94(8), 3420-3430. doi:10.2527/jas2016-0455Previous in vitro data showed that Fusobacterium necrophorum was inhibited by limonene. We further evaluated effects of limonene on growth of F. necrophorum in vitro as well as on ruminal concentrations of F. necrophorum in vivo. With in vitro cultivation in anaerobic brain-heart infusion broth, limonene decreased growth of F. necrophorum. Thymol also reduced growth of F. necrophorum, but it was less effective than limonene. Tylosin effectively reduced growth of F. necrophorum in vitro. Although the response over fermentation times and concentrations of antimicrobials differed somewhat between tylosin and limonene, the 2 antimicrobial agents yielded similar inhibitory effects on growth of F. necrophorum at concentrations ranging from 6 to 24 mg/L. The effects of limonene on ruminal F. necrophorum concentration in vivo were tested in 7 ruminally cannulated heifers (225 kg initial BW) used in a 7 × 4 Youden square design. Treatments included: 1) control, 2) limonene at 10 mg/kg diet DM, 3) limonene at 20 mg/kg diet DM, 4) limonene at 40 mg/kg diet DM, 5) limonene at 80 mg/kg diet DM, 6) CRINA-L (a blend of essential oil components) at 180 mg/kg diet DM, and 7) tylosin at 12 mg/kg diet DM. Each period included 11 d with 10 d washouts between periods. Samples of ruminal contents were collected before treatment initiation and after 4, 7, and 10 d of treatment for measuring F. necrophorum by the most probable number method using selective culture medium. Limonene linearly decreased (P = 0.03) ruminal F. necrophorum concentration, with the lowest concentration achieved with 40 mg of limonene/kg dietary DM. Limonene tended (P ? 0.07) to linearly reduce ruminal molar proportions of propionate and valerate while tending to linearly increase (P ? 0.10) those of butyrate and 2-methyl butyrate. Limonene did not affect ruminal NH3 concentrations or degradation rates of lysine. Neither CRINA-L (P = 0.52) nor tylosin (P = 0.19) affected ruminal F. necrophorum concentrations. CRINA-L significantly decreased ruminal concentrations of NH3 and molar proportions of 3-methyl butyrate, whereas tylosin significantly decreased molar proportions of propionate while increasing those of butyrate and tending to increase those of acetate. Limonene supplementation reduced ruminal concentrations of F. necrophorum suggesting that it may have the potential to reduce the prevalence of liver abscesses, although further research is needed to assess the effect of limonene in feedlot cattle. © 2016 American Society of Animal Science. All rights reserved

A Prospective Safety Trial of Atorvastatin Treatment to Assess Rebleeding after Spontaneous Intracerebral Hemorrhage: A Serial MRI Investigation

AIM: This study was designed to determine any rebleeding after atorvastatin treatment following spontaneous intracerebral hemorrhage (ICH) in a prospective safety trial. PATIENTS: Atorvastatin (80 mg/day) therapy was initiated in 6 patients with primary ICH with admission Glasgow Coma Score (GCS) \u3e5 within 24 hours of ictus and continued for 7 days, with the dose tapered and treatment terminated over the next 5 days. Patients were studied longitudinally by multiparametric magnetic resonance imaging (MRI) at three time points: acute (3 to 5 days), subacute (4 to 6 weeks) and chronic (3 to 4 months). Imaging sequences included T1, T2-weighted imaging (T2WI), diffusion tensor imaging (DTI) and contrast-enhanced MRI measures of cerebral perfusion, blood volume and blood-brain barrier (BBB) permeability. Susceptibility weighted imaging (SWI) was used to identify primary ICH and to check for secondary rebleeding. Final outcome was assessed using Glasgow Outcome Score (GOS) at 3-4 months. RESULTS: Mean admission GCS was 13.2±4.0 and mean GOS at 3 months was 4.5±0.6. Hemorrhagic lesions were segmented into core and rim areas. Mean lesion volumes decreased significantly between the acute and chronic study time points (p=0.008). Average ipsilateral hemispheric tissue loss at 3 to 4 months was 11.4±4.6 cm3. MRI showed acutely reduced CBF (p=0.004) and CBV (p=0.002) in the rim, followed by steady normalization. Apparent diffusion coefficient of water (ADC) in the rim demonstrated no alterations at any of the time points (p\u3e0.2). The T2 values were significantly elevated in the rim acutely (p=0.02), but later returned to baseline. The ICH core showed sustained low CBF and CBV values concurrent with a small reduction in ADC acutely, but significant ADC elevation at the end suggestive of irreversible injury. CONCLUSION: Despite the presence of a small, probably permanent, cerebral lesion in the ICH core, no patients exhibited post-treatment rebleeding. These data suggest that larger, Phase 2 trials are warranted to establish long term clinical safety of atorvastatin in spontaneous ICH

Solvent Effect on Fluorescence Quenching of 7, 8 Benzo‑4‑azido Methyl Coumarin by Aniline

Fluorescence quenching of biologically active studies of 7, 8 benzo-4-azidomethyl coumarin (7BAMC) by aniline in four different organic solvents namely benzene, dioxane, tetrahydrofuran and acetonitrile has been carried out at room temperature with a view to understand the quenching mechanisms. The Stern–Volmer (S-V) plot has been found to be non-linear with a positive deviation for all the solvents studied. In order to interpret these results we have invoked the ground state complex formation and sphere of action static quenching models. Using these models various quenching rate parameters have been determined. The magnitudes of these parameters suggest that sphere of action static quenching model agrees well with the experimental results. Hence the positive deviation is attributed to the static and dynamic quenching. Further, with the use of Finite Sink approximation model, it was possible to check these bimolecular reactions as diffusion-limited and to estimate independently distance parameter R’ and mutual diffusion coefficient D. Finally an effort has been made to correlate the values of R’ and D with the values of the encounter distance R and the mutual coefficient D determined using the Edward’s empirical relation and Stokes – Einstein relation