Study of the Process $${e}^{{+}}{e}^{{-}}{\to}{\eta\pi}^{{0}}{\gamma}$$ in the Cossision-Energy Range of $$\sqrt{{s}}{=}{1.05{-}2.00}$$ GeV

Physics of Atomic Nuclei - The process $$e^{+}e^{-}\to\eta\pi^{0}\gamma$$ is studied in the range of center-of-mass (c.m.) collision energies between 1.05 and 2.00 GeV on the basis of data...     

Measurement of the Cross Section for the Process $${e^{+}e^{-}}{\to}{K}^{{+}}{K}^{{-}}{\pi}^{{0}}$$ with the SND Detector at Collision Energies of $$\sqrt{{s}}{=}{1.3{-}2.0}$$ GeV in the Center-of-Mass Frame

Physics of Atomic Nuclei - In an experiment with the SND detector at the VEPP-2000 $$e^{+}e^{-}$$ collider, the cross sections for the processes $$e^{+}e^{-}\to K^{+}K^{-}\pi^{0}$$ and...     

Low-temperature implantation of activator atoms into zinc sulfide under stimulation by atomic hydrogen

Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 52, No. 2, pp. 187–191, February, 1990.     

Synthesis of acyclic quaternary ammonium compounds containing ω-alkoxyethyl and 2-hydroxyethyl substituents at the nitrogen atom

Russian Chemical Bulletin - A series of acyclic symmetric quaternary ammonium chlorides Me2(HOCH2CH2)N+(CH2CH2O)nR Cl– (n = 1, R = n-C9H19; n = 2, R = n-C6H13; n = 3, R = n-C3H7) was...     

Different Complexation Behavior of P‐Functionalized Ferrocene Derivatives Towards SnCl2, SnCl4 and SnPh2Cl2: Auto‐ionization and Redox‐Type Reactions

The novel phosphonyl‐substituted ferrocene derivatives [Fe(η⁵‐Cp)(η⁵‐C₅H₃{P(O)(O‐iPr)₂}₂‐1,2)] ( Fc^1,2 ) and [Fe{η⁵‐C₅H₄P(O)(O‐iPr)₂}₂] ( Fc^1,1′ ) react with SnCl₂, SnCl₄, and SnPh₂Cl₂, giving the corresponding complexes [(Fc^1,2)₂SnCl][SnCl₃] ( 1 ), [{(Fc^1,1′)SnCl₂}_n] ( 2 ), [(Fc^1,1′)SnCl₄] ( 3 ), [{(Fc^1,1′)SnPh₂Cl₂}_n] ( 4 ), and [(Fc^1,2)SnCl₄] ( 5 ), respectively. The compounds are characterized by elemental analyses, ¹H, ¹³C, ³¹P, ¹¹⁹Sn NMR and IR spectroscopy, ³¹P and ¹¹⁹Sn CP‐MAS NMR spectroscopy, cyclovoltammetry, electrospray ionization mass spectrometry, and single‐crystal as well as powder X‐ray diffraction analyses. The experimental work is accompanied by DFT calculations, which help to shed light on the origin for the different reaction behavior of Fc^1,1′ and Fc^1,2 towards tin(II) chloride.     

Explicit integration of one problem of motion of the generalized Kowalevski top

In the problem of motion of the Kowalevski top in a double force field the four-dimensional invariant submanifold of the phase space was pointed out by [Kharlamov, M.P., 2002. Mekh. Tverd. Tela 32, 33–38]. We show that the equations of motion on this manifold can be separated by the appropriate change of variables, the new variables s₁, s₂ being elliptic functions of time. The natural phase variables (components of the angular velocity and the direction vectors of the forces with respect to the movable basis) are expressed via s₁, s₂ explicitly in elementary algebraic functions.     

A New Method for the Production of Carbon Nanotubes

It was found for the first time that carbon nanotubes are formed during the mechanical treatment of V₂O₅ powder in the presence of an organic solvent. The carbon content in the V₂O₅ sample, dispersed in alcohol, varies during milling and amounts to 2.1 wt.%. The unusually large increase in the catalytic activity of mechanically activated V₂O₅ in the selective oxidation of n-butane and also of benzene and propane is due to the formation of new active centers containing carbon inserted into the V₂O₅ structure.     

Friction and heat transfer in turbulent gas flow behind an accelerating piston

Translated from Zhurnal Prikladnoi Mekhaniki i Tekhnicheskoi Fiziki, No. 5, pp. 96–103, September–October, 1989.