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31.
A. L. Smolin 《Russian Physics Journal》1991,34(1):79-81
On the basis of the hypercomplex formalism, a system of dynamics equations for material points is introduced, which is a generalization of Newton's equations, and which treats spatial translations and proper rotations in a similar fashion. The notion of generalized forces is formulated in such a way that these have a welldefined physical meaning. Some simple consequences of these equations are discussed.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 1, pp. 95–98, January, 1991. 相似文献
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Yu. V. Erchov A. O. Golunov I. A. Golutvin N. V. Gorbunov A. Yu. Kamenev V. Yu. Karjavin S. V. Khabarov V. S. Khabarov Yu. T. Kiryushin A. M. Kurenkov A. A. Kurenkov V. P. Ladygin V. N. Lysiakov G. V. Mescheriakov P. V. Moissenz K. P. Moissenz S. A. Movchan V. V. Perelygin V. P. Rashevsky V. A. Samsonov I. V. Slepnev D. A. Smolin S. E. Vassiliev T. A. Vasiliev A. V. Zarubin E. V. Zubarev 《Physics of Particles and Nuclei Letters》2006,3(3):183-187
Seventy-six serial ME1/1 cathode strip chambers have been produced in Dubna. These chambers are the coordinate detectors of
the first muon station of the CMS detector at CERN. This paper describes the design of the chamber, its main mechanical parameters,
and the results of the cosmic ray test.
The text was submitted by the authors in English. 相似文献
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M. M. Mikhailov A. A. Lovickij A. E. Smolin 《Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques》2018,12(1):94-96
The radiation hardness of three types of BaTiZrO3 coatings obtained by synthesis from the powder mixtures BaTiO3 + ZrO3, BaCO3 + TiO2 + ZrO3 (micron size), and BaCO3 + TiO2 + ZrO3 (nanopowder) deposited by the detonation method on metal substrates is investigated. The high radiation resistance of all types of coatings to the action of electrons with an energy of 30 keV and a fluence of up to 4 × 1016 cm–2 is established in measurements of the diffuse reflection spectra in vacuum at the place of irradiation (in situ). 相似文献
39.
Smolin AG Vasyutinskii OS Balint-Kurti GG Brown A 《The journal of physical chemistry. A》2006,110(16):5371-5378
Ab initio potential energy curves, transition dipole moments, and spin-orbit coupling matrix elements are computed for HBr. These are then used, within the framework of time-dependent quantum-mechanical wave-packet calculations, to study the photodissociation dynamics of the molecule. Total and partial integral cross sections, the branching fraction for the formation of excited-state bromine atoms Br(2P(1/2)), and the lowest order anisotropy parameters, beta, for both ground and excited-state bromine are calculated as a function of photolysis energy and compared to experimental and theoretical data determined previously. Higher order anisotropy parameters are computed for the first time for HBr and compared to recent experimental measurements. A new expression for the Re[a1(3) (parallel, perpendicular)] parameter describing coherent parallel and perpendicular production of ground-state bromine in terms of the dynamical functions is given. Although good agreement is obtained between the theoretical predictions and the experimental measurements, the discrepancies are analyzed to establish how improvements might be achieved. Insight is obtained into the nonadiabatic dynamics by comparing the results of diabatic and fully adiabatic calculations. 相似文献
40.
We study the role of hydration water in the dynamic transition of low-hydrated proteins upon pressurization found recently (Meinhold, L.; Smith, J. C. Phys. Rev. E 2005, 72, 061908). Clustering and percolation of water in the hydration shells of protein molecules in crystalline Staphylococcal nuclease are analyzed at various pressures. The number of water molecules in the hydration shell increases and the hydrogen-bonded network of hydration water spans with increasing pressure. The dynamic transition of protein occurs when the spanning water network exists with the probability of about 50% and hydration water shows large density fluctuations. Formation of a spanning water network upon pressurization promotes protein dynamics as in the case of the dynamic transition with increasing hydration. Properties of hydration water in various thermodynamic states and their influence on biological function are discussed. 相似文献