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    Hyperfine excitation of NS + due to para-H 2 (j = 0) impact

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    International audienceSulfur bearing nitrogenous compounds have been observed in space over this last decade. Modeling their abundances has been done using rate coefficients of isoelectronic molecules. In order to satisfy the astrophysical precision required, we report the actual rate coefficients of NS + induced by collision with the most abundant interstellar species (para-H 2). Considering the 23 low-lying rotational levels of NS + , we were able to compute the (hyperfine) rate coefficients up to 100 K. These latter were carried out by averaging cross sections over the Maxwell-Boltzmann velocity distribution. The state-to-state inelastic cross sections were determined in the quantum mechanical close coupling approach for total energies ranging up to 1,400 cm −1. These dynamic data result from a four dimensional potential energy surface (4D-PES) which was spherically averaged over the H 2 orientations. The 4D-PES was calculated using the the explicitly correlated coupled cluster method with simple, double and non-iterative triple excitation (CCSD(T)-F12) connected to the augmented-correlation consistent-polarized valence triple zeta Gaussian basis set (aug-cc-pVTZ). The so-averaged PES presents a very deep well of 596.72 cm −1 at R = 5.94 a 0 and θ 1 = 123.20 •. Discussions on the propensity rules for the (hyperfine) rate coefficients were made and they are in favor of (∆ j = ∆F) ∆ j = 1 transitions. The results presented here may be crucially needed in order to accurately model the NS + abundance in space. In addition, we expect that this paper will encourage investigations on the sulfur bearing nitrogenous compounds

    Going Beyond Counting First Authors in Author Co-citation Analysis

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    The present study examines one of the fundamental aspects of author co-citation analysis (ACA) - the way co-citation counts are defined. Co-citation counting provides the data on which all subsequent statistical analyses and mappings are based, and we compare ACA results based on two different types of co-citation counting - the traditional type that only counts the first one among a cited work's authors on the one hand and a non-traditional type that takes into account the first 5 authors of a cited work on the other hand. Results indicate that the picture produced through this non-traditional author co-citation counting contains more coherent author groups and is therefore considerably clearer. However, this picture represents fewer specialties in the research field being studied than that produced through the traditional first-author co-citation counting when the same number of top-ranked authors is selected and analyzed. Reasons for these effects are discussed

    Hyperfine excitation of NS+^+ due to para-H2_2(j = 0) impact

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    International audienc

    Variations on the Author

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    “Variations on the Author” discusses two of Eduardo Coutinho’s recent films (Um Dia na Vida, from 2010, and Últimas Conversas, posthumously released in 2015) and their contribution to the general question of documentary authorship. The director’s filmography is characterized by a consistent yet self-effacing form of authorial self-inscription: Coutinho often features as an interviewer that rather than express opinions propels discourses; an interviewer that is good at listening. This mode of self-inscription characterizes him as an author who is not expressive but who is nonetheless markedly present on the screen. In Um Dia na Vida, however, Coutinho is completely absent form the image, while Últimas Conversas, on the contrary, includes a confessional prologue that moves the director from the margins to the center of his films. This article examines the ways in which these works stand out in the filmography of a director who offers new insights into the notion of cinematic authorship

    Appropriate Similarity Measures for Author Cocitation Analysis

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    We provide a number of new insights into the methodological discussion about author cocitation analysis. We first argue that the use of the Pearson correlation for measuring the similarity between authors’ cocitation profiles is not very satisfactory. We then discuss what kind of similarity measures may be used as an alternative to the Pearson correlation. We consider three similarity measures in particular. One is the well-known cosine. The other two similarity measures have not been used before in the bibliometric literature. Finally, we show by means of an example that our findings have a high practical relevance.information science;Pearson correlation;cosine;similarity measure;author cocitation analysis

    Dispelling the Myths Behind First-author Citation Counts

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    We conducted a full-scale evaluative citation analysis study of scholars in the XML research field to explore just how different from each other author rankings resulting from different citation counting methods actually are, and to demonstrate the capability of emerging data and tools on the Web in supporting more realistic citation counting methods. Our results contest some common arguments for the continued use of first-author citation counts in the evaluation of scholars, such as high correlations between author rankings by first-author citation counts and other citation counting methods, and high costs of using more realistic citation counting methods that are not well-supported by the ISI databases. It is argued that increasingly available digital full text research papers make it possible for citation analysis studies to go beyond what the ISI databases have directly supported and to employ more sophisticated methods

    Author Index

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    koamabayili/VECTRON-author-checklist: VECTRON author checklist

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    We have done our best to complete the author checklist relating to the use of animals in the hut study. Note that the objective for the hut study was to evaluate the IRS treatment applications for residual efficacy against Anopheles mosquitoes, including the local An. coluzzii mosquito population. Cows were only used to attract mosquitoes into the huts and no tests were carried out directly on the cows. The author checklist is intended for use with studies where experiments are carried out on animals, which is why we have had such difficulty in completing this for the hut study, as many of the questions do not relate to how the cows were used

    Constructing potential energy surface for carbon-chain containing systems using the Radial Angular Network with Gradual Expansion method

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    International audienceInvestigating molecular excitation induced by collisions requires the prior determination of accurate analytical potential energy surfaces for the colliding partners. For carbon-chain molecules, such as cyanopolyynes, this has been a longstanding challenge, resulting in the absence of rate coefficients for HC5_5N, HC7_7N, HC9_9N, and others, induced by collisions with He. To overcome this bottleneck, we introduce a new approach: the Radial Angular Network with Gradual Expansion (RANGE). This method jointly connects the construction of ab initio interaction potentials with the determination of their analytical forms. We use the HC3N-He molecular complex as a reference to assess the reliability of our method, given that its analytical potential has been derived using various methods. Additionally, we apply the RANGE approach to construct the analytical representation of the interaction potential for HC5_5N-He and HC7_7N-He. The analysis of the analytical potentials reveals three systematic trends: (i) the anisotropy increases with the length of the carbon chain, (ii) the number of local minima correlates with the number of carbon atoms, and (iii) the shallowest local minimum is consistently located at approximately 30 cm-1 below the dissociation limit of the complex. Using the time-independent quantum mechanical close-coupling formalism, we briefly estimate the propensity rules governing the excitation of HC3_3N, HC5_5N, and HC7_7N induced by collisions with He. Consequently, the three collisional systems exhibit the same propensity rule, favoring ∆ j = 2 transitions
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