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1.
We present the results of a study and substantiation of the method of polygaussian approximation of an electrocardiographic (ECG) signal against interference background during computer analysis of that signal. It is proposed to use adaptive processing of ECG signals, which allows one to increase the signal-to-interference ratio by over 7 dB. 相似文献
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Chen‐Xi Ye Shuming Chen Feng Han Xiulan Xie Sergei Ivlev K. N. Houk Eric Meggers 《Angewandte Chemie (International ed. in English)》2020,59(32):13552-13556
A transformation of fluxional into configurationally stable axially chiral N‐arylpyrroles was achieved with a highly atroposelective electrophilic aromatic substitution catalyzed by a chiral‐at‐metal rhodium Lewis acid. Specifically, N‐arylpyrroles were alkylated with N‐acryloyl‐1H‐pyrazole electrophiles in up to 93 % yield and with up to >99.5 % ee, and follow‐up conversions reveal the synthetic utility of this new method. DFT calculations elucidate the origins of the observed excellent atroposelectivity. 相似文献
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Morfill GE Rubin-Zuzic M Rothermel H Ivlev AV Klumov BA Thomas HM Konopka U Steinberg V 《Physical review letters》2004,92(17):175004
Fluid flow around an obstacle was observed at the kinetic (individual particle) level using "complex (dusty) plasmas" in their liquid state. These "liquid plasmas" have bulk properties similar to water (e.g., viscosity), and a comparison in terms of similarity parameters suggests that they can provide a unique tool to model classical fluids. This allows us to study "nanofluidics" at the most elementary-the particle-level, including the transition from fluid behavior to purely kinetic transport. In this (first) experimental investigation we describe the kinetic flow topology, discuss our observations in terms of fluid theories, and follow this up with numerical simulations. 相似文献
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I. A. Luk’yanchikova D. V. Ivlev M. G. Kiselev G. A. Al’per 《Russian Journal of General Chemistry》2004,74(8):1156-1162
The concentration dependence of the viscosity of tert-butanol-water mixtures in the range of tert-butanol mole fractions from 0 to 0.02 was studied experimentally and by computer simulation. The methods of potentials of mean force and statistical geometry were successfully applied to analysis of physical factors responsible for the extrema in the composition-property dependences. The maximum in the concentration dependence of the viscosity is due to association of solvent molecules.Translated from Zhurnal Obshchei Khimii, Vol. 74, No. 8, 2004, pp. 1250–1256.Original Russian Text Copyright © 2004 by Lukyanchikova, Ivlev, Kiselev, Alper.This revised version was published online in April 2005 with a corrected cover date. 相似文献
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Scattering in the attractive screened Coulomb (Yukawa) potential in the limit of strong interaction is investigated. It is shown that the scattering occurs mostly with large angles. The corresponding momentum-transfer cross section is calculated. The results are applied to estimate the ion drag force acting on an isolated micron-sized grain in low-pressure bulk plasmas. 相似文献
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