1,791 research outputs found

    Forensic Toxicology

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    Forensic toxicology is a broad science that integrates principles and practices about toxicology and legal aspects, which occur in conjunction with medicolegal instances as with homicide, suicide, road traffic and other types of accident and/or disasters. Nowadays, the practitioners of forensic toxicology science have to deal with three chief sections, namely: postmortem, drug testing, and human performance forensic toxicology. Postmortem forensic toxicology is dealing mostly with investigation of abnormal deaths, or when drug intoxication incidence is assumed as a cause of death and no abnormal findings were detected during autopsy

    Co-creation in service assemblages for service innovation : an empirical investigation

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    Co-creation could enhance service innovation (Perks, Gruber, and Edvardsson, 2012). Despite the research conducted on co-creation, the issue concerning how actors could form service system with high density still needs to be addressed (Michel, Vargo and Lusch, 2008). We conceptualized service system as an assemblage and investigated emergence and dynamic process of assemble and dissemble of service assemblages by drawing on theories of co-creation, affordance, task network and modularity and the notion of assemblage (Delanda, 2006). We developed a framework and empirically examined how to map the competences required for actors in a task network and how capacities could be optimally (re)configured as assemblages (clusters) for value co-creation. We demonstrated that the framework developed could be applied to formation, reformation of service assemblages for design of service offerings enabling optimal value co-creation

    Spectrophotometric studies on some nitrosonaphthols

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    1018-1021The UV and visible absorption spectra of some nitrosonaphthol derivatives have been studied in organic solvents of varying polarities. The dependence of the band shift on the nature of substituent, dielectric effect and specific solvation has been studied. The absorption spectra have also been studied in buffer solutions of varying pH values and the acid dissociation constants of the different ionisable groups have been determined using the half-height and the modified limiting absorbance methods. It is found that the nitroso substituent leads to a decrease in ionisation constants of the naphthalenic OH group

    A Reduced Nonlinear Model for the Simulation of Two Phase Flow in a Horizontal Pipe.

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    In the last 10 years many 3D numerical schemes have been developed for the study the flow of a mixture of liquid and gas in a pipeline (Frank, Numerical simulation of slug flow regime for an air-water two-phase flow in horizontal pipes. In: The 11th international topical meeting on nuclear reactor thermal-hydraulics (NURETH-11), Avignon, 2005; Vallée et al., Nucl Eng Des 238(3):637–646, 2008; Höhne, Experiments and numerical simulations of horizontal two-phase flow regimes. In: Proceeding of the seventh international conference on CFD in the minerals and process industries, Melbourne, 2009; Bartosiewicz et al., Nucl Eng Des 240(9):2375–2381, 2010) but although they offer a very good accuracy, they are rarely fit for modelling a long pipe, due to the high computational costs. Then one is usually led to consider 1D models, see e.g. the works of Issa and his group (Issa and Kempf, Int J Multiphase Flow 29(1):69–95, 2003). Such models offer much faster simulations than 3D schemes, on the other hand they almost completely miss the dynamics in the transversal direction. Here we present a model able of representing the full 3D dynamics, but with the computational cost typical of 1D simulation. The main feature of our model consists in describing the dynamical variables in the direction transversal to the pipe by means of a family of functions depending on a set of parameters. The model is then solved by a standard finite volume scheme

    Ultra-sensitive and selective Hg2+ chemosensors derived from substituted 8-hydroxyquinoline analogues

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    International audienceNovel analogues of 8-hydroxyquinoline with phosphinate or thiophosphinate functions and styryl fluorophores in the para position to the nitrogen atom were prepared via multi-step syntheses, using phosphorylation and Wittig coupling reactions. A strong affinity between the quinoline analogues and heavy metal ions such as Pb2+, Cd2+ and Hg2+ was highlighted. The interaction of the metal ions with the nitrogen of the styrylquinoline leads to a large red shift of the absorption and emission spectra in agreement with an increase of the photoinduced charge transfer character of the styryl fluorophore. In the presence of metal ions the appearance of a green fluorescence emission is also observed upon excitation at 420 nm or 840 nm, thanks to a significant increase of the two-photon response. Under optimal conditions, a mercury concentration of 15 ppt in a partially aqueous medium can be detected using the thiophosphinate derivative without interference from other metal ions
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