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81.
Self-diffusion coefficients of methane have been calculated over a wide density range using the method of molecular dynamics. Methane intermolecular interactions were modelled using an m-6–8 potential with coefficients determined from viscosity data for the dilute gas. After adding a contribution to the diffusion coefficient due to the long-time behaviour of the velocity autocorrelation function, agreement with experimental data is within the estimated errors given for both the calculated values and the experimental data.  相似文献   
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One of the key hallmarks of Alzheimer''s disease is the aggregation of the amyloid-β peptide to form fibrils. Consequently, there has been great interest in studying molecules that can disrupt amyloid-β aggregation. While a handful of molecules have been shown to inhibit amyloid-β aggregation in vitro, there remains a lack of in vivo data reported due to their inability to cross the blood–brain barrier. Here, we investigate a series of new metal complexes for their ability to inhibit amyloid-β aggregation in vitro. We demonstrate that octahedral cobalt complexes with polyaromatic ligands have high inhibitory activity thanks to their dual binding mode involving π–π stacking and metal coordination to amyloid-β (confirmed via a range of spectroscopic and biophysical techniques). In addition to their high activity, these complexes are not cytotoxic to human neuroblastoma cells. Finally, we report for the first time that these metal complexes can be safely delivered across the blood–brain barrier to specific locations in the brains of mice using focused ultrasound.

We report a series of non-toxic cobalt(iii) complexes which inhibit Aβ peptide aggregation in vitro; these complexes can be safely delivered across the blood–brain barrier in mice using focused ultrasound.  相似文献   
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A strong anomaly in form of a wide peak in the energy range 300–800 GeV was discovered in the first measurements of the electron spectrum in the energy range from 20 GeV to 3 TeV by the balloon-borne experiment ATIC [1]. The experimental data processing and analysis of the electron spectrum with different criteria for selection of electrons completely independent of the results reported in [1] is employed in the present paper. New independent analysis generally confirms the results of [1] but shows that the spectrum in the region of the anomaly is represented by a number of narrow peaks. Measured spectrum is compared to the spectrum of [1] and to the spectrum of the Fermi/LAT experiment.  相似文献   
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R.O. Watts 《Molecular physics》2013,111(2):445-447
The doublet stability of the SCF solutions for the allyl radical is re-examined for various ab-initio model hamiltonians, based on the minimum, double-zeta and double-zeta plus polarization atomic orbital basis sets in the LCAO scheme. The calculations are carried out for a wide range of the C-C bond lengths (1.3 Å to 2·0 Å). In all cases the critical bond length, separating regions of stability and instability, is found to be shorter than the corresponding equilibrium C-C bond length (1·36 Å versus 1·44 Å, respectively, for the minimum basis set). In contrast to the results of McKelvey and Berthier we find that the doublet-stability problem yields at most one negative eigenvalue in the whole range of the C-C bond lengths studied, this implying only one possible (other than spin) symmetry breaking, in complete agreement with the semi-empirical PPP model results for this system. The basis dependence of the doublet instability is also re-examined and the generality of this phenomenon is firmly established for the system studied : while the actual values of the energy lowering due to the symmetry breakdown and the critical value of the C-C bond length for the onset of instability will of course depend on the basis and approximations used, there is no doubt about the general occurrence of doublet instability in this system for large enough C-C internuclear separations, and about the implied non-analytic behaviour of the potential energy hypersurface in this region, for any basis. Finally, a simple physically and chemically plausible source of the doublet instability of allyl RHF solutions is pointed out.  相似文献   
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Phycobiliproteins play important roles in photomorphogenesis and photosynthesis. The light-absorbing chromophores of the phycobiliproteins are linear tetrapyrroles (bilins) very similar in structure to the mammalian bile pigments. 5-Aminolaevulinate (5-ALA) is the first committed intermediate in phycobilin synthesis. The biosynthesis of 5-ALA, destined for phycobilins, occurs via the five-carbon pathway, now well established for tetrapyrrole synthesis in plants and distinct from the mammalian pathway. The phycobilins are formed by reduction of biliverdin which results from the synthesis and degradation of haem. This haem is an essential intermediate in the biosynthesis of phycobilins. Phycocyanobilin, the blue-green pigment found in certain algae and cyanobacteria, is formed from biliverdin via phytochromobilin, the chromophore of phytochrome. This leads to the likelihood that phytochromobilin is formed as an end product, or intermediate, in the synthesis of all phycobilins.  相似文献   
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Magnetostrictive FeSiBC amorphous thin films based on the METGLAS® 2605SC composition have been produced by RF magnetron sputtering. The magnetic properties were investigated using the magneto-optical Kerr effect, with both point hysteresis measurements and domain imaging. Significant in-plane anisotropy is observed in the as-grown samples, which was attributed to the residual field from the magnetron sputter source. The effects of various treatments on the samples were investigated, including the use of forming fields, stress, and thermal processing. The deliberate introduction of stress into these materials is found to allow excellent control of both the direction and magnitude of magnetic anisotropy, and can also be used as a novel method for the absolute measurement of magnetostriction. The treatments are evaluated for their potential to control anisotropy in magnetostrictive device applications.  相似文献   
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