Measurements of branching fractions, absolute transition probabilities and J-file sum rule for the 4p(5)5p -\u3e 4p(5)5s transitions array in neutral krypton

We present new results of transition rates for twenty two electric dipole transitions of neutral krypton associated with the 4p55p→4p55 s configurations-based levels covering the wavelength region from 500 to 1000 nm using a krypton filled hollow cathode discharge lamp coupled with a set of four miniature spectrometers. The branching fractions of various dipole allowed transitions were extracted using the observed line intensity ratios, whereas, the absolute values of the transition probabilities were deduced from the measured branching fractions in combination with the known lifetimes of the upper levels. The experimental data are in good agreement with that calculated in the intermediate angular momentum coupling scheme. In addition, line strengths for all the transitions have been extracted using the measured transition probabilities. The J-file sum rule was also tested for each level attached to the 4p55p→4p55 s configurations based on the recently measured and calculated normalized multiplet strengths

Quantitative analysis of a brass alloy using CF- LIBS and a laser ablation time-of-flight mass spectrometer

We present a quantitative analysis of a brass alloy using laser induced breakdown spectroscopy, energy dispersive x-ray spectroscopy (EDX) and laser ablation time-of-flight mass spectrometry (LA-TOF-MS). The emission lines of copper (Cu I) and zinc (Zn I), and the constituent elements of the brass alloy were used to calculate the plasma parameters. The plasma temperature was calculated from the Boltzmann plot as (10 000 ± 1000) K and the electron number density was determined as (2.0 ± 0.5) × 1017 cm−3 from the Stark-broadened Cu I line as well as using the Saha–Boltzmann equation. The elemental composition was deduced using these techniques: the Boltzmann plot method (70% Cu and 30% Zn), internal reference self-absorption correction (63.36% Cu and 36.64% Zn), EDX (61.75% Cu and 38.25% Zn), and LA-TOF (62% Cu and 38% Zn), whereas, the certified composition is (62% Cu and 38% Zn). It was observed that the internal reference self-absorption correction method yields analytical results comparable to that of EDX and LA-TOF-MS

Synthesis and bio-molecular study of (+)-N-Acetyl-α-amino acid dehydroabietylamine derivative for the selective therapy of hepatocellular carcinoma

Background: The purpose of present work is to synthesize novel (+)-Dehydroabietylamine derivatives (DAAD) using N-acetyl-α-amino acid conjugates and determine its cytotoxic effects on hepatocellular carcinoma cells. Methods: An analytical study was conducted to explore cytotoxic activity of DAAD on hepatocellular carcinoma cell lines. The cytotoxicity effect was recorded using sulforhodamine B technique. Cell cycle analysis was performed using Propidium Iodide (PI) staining. Based on cell morphology, anti growth activity and microarray findings of DAAD2 treatment, Comet assay, Annexin V/PI staining, Immunoperoxidase assay and western blots were performed accoringly. Results: Hep3B cells were found to be the most sensitive with IC50 of 2.00 ± 0.4 μM against (+)-N-(N-Acetyl-L-Cysteine)-dehydroabietylamine as DAAD2. In compliance to time dependent morphological changes of low cellular confluence, detachment and rounding of DAAD2 treated cells; noticeable changes in G2/M phase were recorded may be leading to cell cycle cessation. Up-regulation (5folds) of TUBA1A gene in Hep3B cells was determined in microarray experiments. Apoptotic mode of cell death was evaluated using standardized staining procedures including comet assay and annexin V/PI staining, Immuno-peroxidase assay. Using western blotting technique, caspase dependant apoptotic mode of cell death was recorded against Hep3B cell line. Conclusion: It is concluded that a novel DAAD2 with IC50 values less than 8 μM can induce massive cell attenuation following caspase dependent apoptotic cell death in Hep3B cells. Moreover, the corelation study indicated that DAAD2 may have vital influence on cell prolifration properties. © 2016 The Author(s)

Synthesis and bio-molecular study of (+)-N-Acetyl-α-amino acid dehydroabietylamine derivative for the selective therapy of hepatocellular carcinoma

BACKGROUND: The purpose of present work is to synthesize novel (+)-Dehydroabietylamine derivatives (DAAD) using N-acetyl-α-amino acid conjugates and determine its cytotoxic effects on hepatocellular carcinoma cells. METHODS: An analytical study was conducted to explore cytotoxic activity of DAAD on hepatocellular carcinoma cell lines. The cytotoxicity effect was recorded using sulforhodamine B technique. Cell cycle analysis was performed using Propidium Iodide (PI) staining. Based on cell morphology, anti growth activity and microarray findings of DAAD2 treatment, Comet assay, Annexin V/PI staining, Immunoperoxidase assay and western blots were performed accoringly. RESULTS: Hep3B cells were found to be the most sensitive with IC(50) of 2.00 ± 0.4 μM against (+)-N-(N-Acetyl-L-Cysteine)-dehydroabietylamine as DAAD2. In compliance to time dependent morphological changes of low cellular confluence, detachment and rounding of DAAD2 treated cells; noticeable changes in G(2)/M phase were recorded may be leading to cell cycle cessation. Up-regulation (5folds) of TUBA1A gene in Hep3B cells was determined in microarray experiments. Apoptotic mode of cell death was evaluated using standardized staining procedures including comet assay and annexin V/PI staining, Immuno-peroxidase assay. Using western blotting technique, caspase dependant apoptotic mode of cell death was recorded against Hep3B cell line. CONCLUSION: It is concluded that a novel DAAD2 with IC(50) values less than 8 μM can induce massive cell attenuation following caspase dependent apoptotic cell death in Hep3B cells. Moreover, the corelation study indicated that DAAD2 may have vital influence on cell prolifration properties. ELECTRONIC SUPPLEMENTARY MATERIAL: The online version of this article (doi:10.1186/s12885-016-2942-5) contains supplementary material, which is available to authorized users

The Changing Landscape for Stroke\ua0Prevention in AF: Findings From the GLORIA-AF Registry Phase 2

Background GLORIA-AF (Global Registry on Long-Term Oral Antithrombotic Treatment in Patients with Atrial Fibrillation) is a prospective, global registry program describing antithrombotic treatment patterns in patients with newly diagnosed nonvalvular atrial fibrillation at risk of stroke. Phase 2 began when dabigatran, the first non\u2013vitamin K antagonist oral anticoagulant (NOAC), became available. Objectives This study sought to describe phase 2 baseline data and compare these with the pre-NOAC era collected during phase 1. Methods During phase 2, 15,641 consenting patients were enrolled (November 2011 to December 2014); 15,092 were eligible. This pre-specified cross-sectional analysis describes eligible patients\u2019 baseline characteristics. Atrial fibrillation disease characteristics, medical outcomes, and concomitant diseases and medications were collected. Data were analyzed using descriptive statistics. Results Of the total patients, 45.5% were female; median age was 71 (interquartile range: 64, 78) years. Patients were from Europe (47.1%), North America (22.5%), Asia (20.3%), Latin America (6.0%), and the Middle East/Africa (4.0%). Most had high stroke risk (CHA2DS2-VASc [Congestive heart failure, Hypertension, Age  6575 years, Diabetes mellitus, previous Stroke, Vascular disease, Age 65 to 74 years, Sex category] score  652; 86.1%); 13.9% had moderate risk (CHA2DS2-VASc = 1). Overall, 79.9% received oral anticoagulants, of whom 47.6% received NOAC and 32.3% vitamin K antagonists (VKA); 12.1% received antiplatelet agents; 7.8% received no antithrombotic treatment. For comparison, the proportion of phase 1 patients (of N = 1,063 all eligible) prescribed VKA was 32.8%, acetylsalicylic acid 41.7%, and no therapy 20.2%. In Europe in phase 2, treatment with NOAC was more common than VKA (52.3% and 37.8%, respectively); 6.0% of patients received antiplatelet treatment; and 3.8% received no antithrombotic treatment. In North America, 52.1%, 26.2%, and 14.0% of patients received NOAC, VKA, and antiplatelet drugs, respectively; 7.5% received no antithrombotic treatment. NOAC use was less common in Asia (27.7%), where 27.5% of patients received VKA, 25.0% antiplatelet drugs, and 19.8% no antithrombotic treatment. Conclusions The baseline data from GLORIA-AF phase 2 demonstrate that in newly diagnosed nonvalvular atrial fibrillation patients, NOAC have been highly adopted into practice, becoming more frequently prescribed than VKA in Europe and North America. Worldwide, however, a large proportion of patients remain undertreated, particularly in Asia and North America. (Global Registry on Long-Term Oral Antithrombotic Treatment in Patients With Atrial Fibrillation [GLORIA-AF]; NCT01468701

Recovery of Chromium (III) from Tannery wastewater

Three aqueous oxidants, Hydrogen peroxide, Sodium Hypochlorite and Calcium Hypochlorite were employed independently in oxidizing Chromium (III) containing tannery wastewaters to soluble chromate (CrO42-) under alkaline conditions. The amount of chromate recovered was determined via spectrophotometry. Hydrogen peroxide was potentially a suitable oxidant as it could recover chromate (CrO42-) up to 98% (from synthetic Cr3+ solution) and 88% (from effluent I). The percentage recoveries by the hypochlorites were lower than those by hydrogen peroxide i.e. for NaOCl the recoveries were up to 94% (from synthetic Cr3+ solution) and 67% (from effluent I), similarly for Ca(OCl)2 90% (from synthetic Cr3+ solution) and 49% (from effluent I). For all three oxidants complete (100%) recovery could not be achieved despite different experimental conditions (temperatures and oxidation time). The results clearly indicate that hydrogen peroxide is the most efficient among the three oxidants @ JASEM

Measurements of experimental transition probabilities of 3p54p → 3p54s arrays in neutral argon

We have determined the absolute transition probabilities of 27 emission lines of neutral argon originating from the 3 p 5 4 p →3 p transition array in the wavelength region from 650 to 1100 nm using an argon-filled hollow cathode discharge lamp. The absolute transition probabilities have been deduced using the lifetimes of the upper levels and the measured branching fractions. Atomic oscillator strengths and relative line strengths for all the transitions have been computed using calculated transition probabilities. The experimentally determined transition probabilities are found to be in good agreement with that calculated in the intermediate coupling (IC) scheme. The comparison of experimentally determined transition probabilities with reported theoretical transition probabilities confirms that the IC scheme for the lower as well as for the upper levels seems to be a useful scheme for the level designation for the 3 5 4 s transition array in the wavelength region from 650 to 1100 nm using an argon-filled hollow cathode discharge lamp. The absolute transition probabilities have been deduced using the lifetimes of the upper levels and the measured branching fractions. Atomic oscillator strengths and relative line strengths for all the transitions have been computed using calculated transition probabilities. The experimentally determined transition probabilities are found to be in good agreement with that calculated in the intermediate coupling (IC) scheme. The comparison of experimentally determined transition probabilities with reported theoretical transition probabilities confirms that the IC scheme for the lower as well as for the upper levels seems to be a useful scheme for the level designation for the 3 p 5 configuration-based levels in argon. Furthermore, the measured relative line strengths are used to validate the p to 3 p 5 4 s configuration-based levels in argon. Furthermore, the measured relative line strengths are used to validate the J transition array of argon. The reported transition probabilities, oscillator strengths, and relative line strengths are compared with the published data, showing good agreement.p 5 4 p →3 p 5 4 s transition array of argon. The reported transition probabilities, oscillator strengths, and relative line strengths are compared with the published data, showing good agreement