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211.
212.
We have analyzed the methyl fluoride RQ(J,0)Q branch lines located near 1475 cm−1 using a simultaneous multi-spectrum fitting technique. In this analysis we have used previously recorded diode-laser data in which we collected many data points covering only one or two Q branch lines in a particular run. The analysis consists of simultaneously fitting 57 spectra collected with numerous pressure and path length conditions for all absorption lines. The data are concatenated to create one continuous spectrum of the Q branch. We have determined the intensity and self-broadened widths at 296 K for 23 RQ(J,0) lines.  相似文献   
213.
Frank  A. I.  Nosov  V. G. 《JETP Letters》2004,79(7):313-315
JETP Letters - The problem of storing ultracold neutrons over a plane magnetic mirror in the presence of gravity is considered. For neutrons with a definite polarization, the sum of the magnetic...  相似文献   
214.
Bibliography: 42 titles.__________Translated from Zapiski Nauchnykh Seminarov POMI, Vol. 306, 2003, pp. 7–15.  相似文献   
215.
A mathematical method is presented for solving the Schr?dinger equation for a system of identical body forces. The N-body forces are more easily introduced and treated within the hyperspherical harmonics. The problem of the N-body potential has been used at the level of both classical and quantum mechanics. The hypercentral interacting potential is assumed to depend on the hyperradius x = (ξ12 + ξ22 + ⋯ + ξN−12)1/2 only, where ξ12,…,ξN−1 are Jacobi relative coordinates which are functions of N-particle relative positions r12,r23,…,rN1. The problem of the harmonic oscillator and the Coulomb-type potential has been widely studied in different contexts. Using the N-body potential V(x) = ax2 + bx − (c/x) as an example, and assuming an ansatz for the eigenfunction, an exact analytical solution of the Schr?dinger equation for an N-body system in three dimensions is obtained. This method is also applicable to some other types of potentials for N-identical interacting particles.  相似文献   
216.
The results of experimental investigations on thermal nonequilibrium ionization in CO2: N2: He mixtures are presented. Measurements of electron density, ne, in vibrationally excited nitrogen were made in a supersonic flow with different CO2 contents as well as in a CO2: N2: He = 1 : 5 : 4 mixture laser gas. The mixtures were heated in a shock tube and expanded through a supersonic nozzle. Furthermore, supersonic mixing of N2 and CO2 + He was used in some experiments. The measured values of ne in the plenum chamber and in the supersonic nozzle are reported, and the processes responsible for nonequilibrium ionization in a laser-active medium are discussed.  相似文献   
217.
218.
    
3-[4-(Azidocarbonyl)]phenylsydnone (2) obtained from 3-(4-hydrazinocarbonyl) phenylsydnone (1) on Curtius rearrangement with alcohols, water and amines afforded the corresponding carbamates (3a-h), 4,4′-(sydnone-3-yl) diphenyl urea (4) and 4-(heterocyclyl)phenyl ureas (5a-l). Compounds (5a-l) on one-pot ring conversion yielded the 1,3,4-oxadiazolin-2-one derivatives (6a-l), which on reaction with N2H4 gave the 4-amino-1,2,4-triazolin-3-ones (7a-l). All these compounds exhibited moderate antimicrobial activity against the few microbes tested. The carbamates have been found to be more toxic against fourth instar larvae ofAedes aegypti, in particular, then-butyl derivative (3e).  相似文献   
219.
Different versions of the Darboux–Weinstein theorem guarantee the existence of action–angle-type variables and the harmonic-oscillator variables in a neighborhood of isotropic tori in the phase space. The procedure for constructing these variables is reduced to solving a rather complicated system of partial differential equations. We show that this system can be integrated in quadratures, which permits reducing the problem of constructing these variables to solving a system of quadratic equations. We discuss several applications of this purely geometric fact in problems of classical and quantum mechanics.  相似文献   
220.
Small and large-amplitude elastic deformations of the armchair structure of single-walled carbon nanotubes are investigated with emphasis on the cylindrical geometry. As starting model, we consider a discrete one-dimensional lattice of atoms interacting via a Lennard-Jones type two-body potential. In an expansion scheme using cylindrical coordinates where radial displacements are assumed negligible compared to the angular motions, a sine-lattice Hamiltonian is derived. In the limit of small-amplitude angular displacements, the dispersion spectrum of acoustic phonons is derived and the associate characteristic frequency is given as a function of parameters of the model. In the large-amplitude regime, lattice vibrations give rise to kink-type deformations which move undergoing lattice dispersion and lattice discreteness effects. The dispersion law of the kink motion is obtained and shown to lower the effect of lattice discreteness, giving rise to a vanishing Peierls stress for kink sizes of the order of a few lattice spacings. Implications of the coupling of two armchair structures on the stability of vibrational modes of an individual armchair nanotube are also discussed. A gap of forbidden modes is predicted in the phonon spectrum while the energy needed to create a kink deformation in individual nanotubes is shifted in the presence of a wall-to-wall interaction.Received: 2 August 2004, Published online: 14 December 2004PACS: 81.07.De Nanotubes - 62.30. + d Mechanical and elastic waves-vibrations - 63.22. + m Phonons in low-dimensional nanoscale materials - 63.20.Ry Anharmonic lattices modes  相似文献   
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