15,170 research outputs found

    A study of the relationships between the mechanical response of the tympanic membrane and the electrophysiological indicators of hearing in the bullfrog (Rana catesbeiana)

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    Mechanical response of frog membrane to stimulating frequencies and electrophysiologically determined hearing area

    Experiments with hypersonic turbulent boundary layers on flat plates and delta wings

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    Hypersonic turbulent boundary layers on flat plates and delta wing

    Measurements and comparison of primary biological aerosol above and below a tropical forest canopy using a dual channel fluorescence spectrometer

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    Original article can be found at: http://www.atmos-chem-phys.net/10/issue10.html Copyright - the authors. Authors grant any third party the right to use the article freely as long as its original authors and citation details are identified. The article and any associated published material is distributed under the Creative Commons Attribution 3.0 License.Aerosol particle size distributions were measured below and above a tropical rainforest canopy in Borneo, Malaysia, in June/July 2008 using the WIBS-3: a single particle dual channel fluorescence spectrometer. Material in the size range 0.8–20 μm was characterized according to optical equivalent diameter (DP), morphology and fluorescence at 310–400 nm and 400–600 nm following excitation at 280 nm and 370 nm respectively. Particles fluorescent after both excitations are likely to be fluorescent primary biological aerosol particles (FBAP). Measured FBAP number concentration (NFBAP) at both sites exhibited clear diurnal cycles. The largest variability was observed in the understorey, where NFBAP reached a minimum of 50–100 L−1 in late morning. In mid afternoon it exhibited strong transient fluctuations as large as 4000 L−1 that were followed by sustained concentrations of 1000–2500 L−1 that reduced steadily between midnight and sunrise. Above the canopy FBAP number ranged from 50–100 L−1 during the daytime to 200–400 L−1 at night but did not exhibit the transient enhancements seen in the understorey. The strong FBAP fluctuations were attributed to the release of fungal spores below the canopy and appeared to be linked to elevated relative humidity. The mean FBAP number fraction in the size range 0.8 μm<DP<20 μm was 55% in the understorey and 28% above canopy. A size mode at 2 μm<DP<4 μm appears at both sites and is primarily FBAP, which dominated the coarse (DP≥2.5 μm) number concentration at both sites, accounting for 75% in the understorey and 57% above the canopy. In contrast, the concentration of non-fluorescent particles (NNON) at both sites was typically 200–500 L−1, the majority of which occupied a size mode at 0.8<DP<1.5 μm. Enhanced understorey NNON was observed daily in mid-afternoon and also at midday on three occasions: the former coincided with the FBAP enhancements and measured approximately 10% of their magnitude; the latter occurred independently of the NFBAP diurnal cycle and comprised particles smaller than 2 μm. Particle diameter of 3–5 μm is consistent with smaller fungal spores, though absolute identification of biological species is not possible with the UV-LIF technique. Based on the measured FBAP and non-fluorescent particle abundances and their observed recovery times following rain showers, FBAP originated beneath the canopy while the non-fluorescent material was transported from further away. It is concluded that these separate sources contributed the majority of the aerosol measured by the WIBS-3 at both sites.Peer reviewe

    The electronic structure and localized molecular orbitals in S<SUB>4</SUB>N<SUB>4</SUB> by the CNDO/BW theory

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    The energies calculated for tetranitrogen tetrasulfide, S4N4, by the CNDO/BW theory favor a structure with coplanar nitrogen atoms and not a structure with coplanar sulfur atoms. Both structures have been proposed from experimental studies. Localized molecular orbitals are calculated for S4N4 and used to choose the appropriate Lewis structure for the molecule. The hybridization at the nitrogen and sulfur atoms is discussed. There is electron delocalization in the molecule, the S-N bond is a bent bond involving pure p-orbitals on the sulfur and nitrogen atoms and there is a pure p-bent bond between the sulfur atoms on the same side of the coplanar nitrogen atoms. There is no N-N bond in S4N4

    One-Centre-Expansion Self-Consistent-Field Calculations on HCl. Part I.

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    The 71-or.bital OCE-SCF calculation re.ported by Moccia8 has been repeated with electron repulsion integrals stored to greater precision: for the energy, effective field gradient, viirial theorem, dipole moment, molecrular quadrupole moment etc. the results are considerably altered and generally improved. A series of OCE bases for HCl has been constructed by adding STO\u27s to a basis proposed by Gilbert and Wahl for Cl2 33 • In ithe largest basis, 29-orbitals, the total energy -460.068938 au art the equilibrium internuclear distance is lower than that in the 71- -orbital basis, -460.052595 au. The two bases are compared with experiment and with the results from Two-Centre-Expansion theory, in order to assess their relative validity and usefulness
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