Influence of Azimuthal Structure of Surface Waves on Efficiency of their Excitation by Tubular Electron Beams

The excitation of eigen surface waves by tubular electron beams in cylindrical discharge devices is studied. The influence of the wave‐field azimuthal structure on the excitation efficiency and nonlinear stage of the plasmabeam instability is investigated both numerically and analytically. Analytical expressions for the saturation amplitude and excitation efficiency of the wave under study are derived. They are found to agree well with results obtained by numerical modelling of the plasma‐beam interaction presented in this paper. (© 2006 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Cytotoxic acetylenes from Panax quinquefolium

Three new cytotoxic polyacetylenes, PQ-1 (1), PQ-2 (2) and PQ-3 (3), have been isolated from Panax quinquefolium. The structures of these acetylenes were determined by analyses of their 1H-1H and 1H-13C COSY spectra. All these compounds exhibited strong cytotoxic activities against leukemia cells (L 1210) in tissue culture.     

Effect of trapping centers of luminescent properties of bismuth orthogermanate

Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 54, No. 6, pp. 970–975, June, 1991.     

Free and nonsteady-state oscillations of elastic fluid-filled systems situated on an elastic base

We develop a method of computing the nonsteady-state and free oscillations of a framed elastic structure situated on an elastic base and containing an ideal compressible fluid. The solution uses the method of integral transforms in conjunction with the method of orthogonal polynomials. In the transform space the problem reduces to systems of linear algebraic equations. The Fourier transform is applied to return to the original space. Examples of the computation are given.Translated fromDinamicheskie Sistemy, No. 6, 1987, pp. 69–72.     

Fluorescence spectra of different configurations of the diphenyl molecule in solid paraffin solutions

Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 51, No. 2, pp. 212–217, August, 1989.     

Direct Renormalizations of the One-Dimensional Torus

Renormalization formulas connecting the points of the orbits O ₀ ^± , i.e., the sequences generated by an irrational shift on the half-open interval [0, 1) or (0, 1], and the points of the orbits' derivatives d^mO ₀ ^± , i.e., the sequences obtained by restricting O ₀ ^± to half-open intervals of smaller length, are obtained. Bibliography: 5 titles. __________ Translated from Zapiski Nauchnykh Seminarov POMI, Vol. 314, 2004, pp. 142–154.     

Standard enthalpy of formation of La2CoO4(cr)

The enthalpies of reactions of La₂CoO₄(cr) and CoCl₂(cr) with hydrochloric acid were measured with an isothermal-jacket calorimeter. The results obtained and the available literature data were used to calculate the standard enthalpy of formation of La₂CoO₄(cr) at 298.15 K, Δ_f H ^o = ?2179 ± 7 kJ/mol.     

Noiselike magnetic resonance fine structure for ferromagnetic powders: Dipole-dipole interaction effects

A noiselike fine structure of ferromagnetic resonance spectra in magnetic powders was investigated after ultrasonic treatment. Magnetic interactions between particles are proved to have an influence upon the fine structure formation. After decreasing dipole-dipole magnetic interactions in dilute suspension a special order appears in fine-structure spectra, which is generally the same for different systems.     

Structures and stability of Al<Subscript><Emphasis Type="Bold">7</Emphasis></Subscript>C and Al<Subscript><Emphasis Type="Bold">7</Emphasis></Subscript>N clusters

We report results of the atomic and electronic structures of Al₇C cluster using ab initio molecular dynamics with ultrasoft pseudopotentials and generalized gradient approximation. The lowest energy structure is found to be the one in which carbon atom occupies an interstitial position in Al₇ cluster. The electronic structure shows that the recent observation [Chem. Phys. Lett. 316, 31 (2000)] of magic behavior of Al₇C^- cluster is due to a large highest occupied and lowest unoccupied molecular orbital (HOMO-LUMO) gap which makes Al₇C^- chemically inert. These results have further led us to the finding of a new neutral magic cluster Al₇N which has the same number of valence electrons as in Al₇C^- and a large HOMO-LUMO gap of 1.99 eV. Further, calculations have been carried out on (Al₇N)₂ to study interaction between magic clusters. Received 28 July 2001