1,369 research outputs found

    Intermolecular C-H...N and C-H...O interactions in (2S,4S,5R)-(-)-3,4-dimethyl-5-phenyl-2-(1,3-thiazol-2-yl)-1,3-oxazolidine

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    The title compound, C₁₄H₁₆N₂OS, prepared from (1R,2S)-(-)-ephedrine, contains the oxazolidine ring in an envelope conformation, with the nitrogen atom 0.623 (2) Å from the plane of the other four oxazolidine ring atoms. Intermolecular C--H...N and C--H...O interactions generate a two-dimensional hydrogen-bonded network, with shortest C...N and C...O distances of 3.403 (3) and 3.463 (2) Å, respectively

    Visualising Bluetooth interactions: combining the Arc Diagram and DocuBurst techniques

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    Within the Bluetooth mobile space, overwhelmingly large sets of interaction and encounter data can very quickly be accumulated. This presents a challenge to gaining an understanding and overview of the dataset as a whole. In order to overcome this problem, we have designed a visualisation which provides an informative overview of the dataset. The visualisation combines existing Arc Diagram and DocuBurst techniques into a radial space-filling layout capable of conveying a rich understanding of Bluetooth interaction data, and clearly represents social networks and relationships established among encountered devices. The end result enables a user to visually interpret the relative importance of individual devices encountered, the relationships established between them and the usage of Bluetooth 'friendly names' (or device labels) within the data

    Bluetooth friendly names: bringing classic HCI questions into the mobile space

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    We explore the use of Bluetooth friendly names within the mobile space. Each Bluetooth-enabled device possesses a short string known as a 'friendly name' used to help identify a device to human users. In our analysis, we collected friendly names in use on 9,854 Bluetooth-enabled devices over a 7-month period. These names were then classified and the results analysed. We discovered that a broad range of HCI themes are applicable to the domain of Bluetooth friendly names, including previous work on personalisation, naming strategies and anonymity in computer mediated communication. We also found that Bluetooth is already being used as a platform for social interaction and communication amongst collocated groups and has moved beyond its original intention of file exchange

    Bluetooth familiarity: methods of calculation, applications and limitations

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    We present an approach for utilising a mobile device’s Bluetooth sensor to automatically identify social interactions and relationships between individuals in the real world. We show that a high degree of accuracy is achievable in the automatic identification of mobile devices of familiar individuals. This has implications for mobile device security, social networking and in context aware information access on a mobile device

    On the Significance of the Quantity "A Squared"

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    We consider the gauge potential A and argue that the minimum value of the volume integral of A squared (in Euclidean space) may have physical meaning, particularly in connection with the existence of topological structures. A lattice simulation comparing compact and non-compact ``photodynamics'' shows a jump in this quantity at the phase transition, supporting this idea.Comment: 6 pages, one figur

    Intermolecular N-H...O and C-H...O interactions form a two-dimensional network in (2S,4S,5R)-(-)-3,4-dimethyl-5-phenyl-2-(pyrrol-2-yl)-1,3-oxazolidine

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    The title compound, C₁₅H₁₈N₂0, prepared from (1R,2S)- (-)-ephedrine, crystallizes in space group P1 with two molecules in the asymmetric unit. The oxazolidine rings of the two molecules adopt an envelope conformation, with the N atom 0.609 (6) and 0.623 (6)Å from the plane of the other four oxazolidine ring atoms. Intermolecular Npyrrole--H...O and Cphenyl--H...O interactions generate a two-dimensional hydrogen-bonded network with N...O and C...O distances of 3.004 (4) and 3.051 (4)Å, respectively, and 3.599 (5) and 3.632 (5)Å, respectively, for the two independent hydrogen-bonding systems

    Asymptotic Dynamics in Quantum Field Theory

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    A crucial element of scattering theory and the LSZ reduction formula is the assumption that the coupling vanishes at large times. This is known not to hold for the theories of the Standard Model and in general such asymptotic dynamics is not well understood. We give a description of asymptotic dynamics in field theories which incorporates the important features of weak convergence and physical boundary conditions. Applications to theories with three and four point interactions are presented and the results are shown to be completely consistent with the results of perturbation theory.Comment: 18 pages, 3 figure
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