Spin-orbit coupling in the chlorobenzene molecule

The possible ways of drawing of the intensity of the S₀ T* transition in the chlorobenzene molecule are investigated. The effective spin-orbit coupling of either S* or S* states with the T* state leads to the out-of-plane polarized component of phosphorescence in the chlorobenzene. The in-plane polarized component cannot be explained by the mechanism under consideration — by drawing of intensity of the S₀ S₀* transitions through spin-orbit coupling of first order.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 8, pp. 134–138, August, 1974.     

QCD sum rule analysis of the coupling constant g ωσγ

We employ QCD sum rules to calculate the coupling constant g by studying the three point -correlation function. Our result complements the analysis of this coupling constant utilizing the experimental value of the ⁰⁰ decay rate studied within the framework of chiral perturbation theory including vector meson and meson intermediate states.     

Влияние переменного магнитного поля на остаточное состоя ние магнитно — Мягких материалов

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The influence of an alternating magnetic field on the remanent state of magnetically soft materials

A study is made of the influence of an alternating magnetic field of varying maximum amplitude on the remanent state, or rather, apparent remanent state of toroidal and open samples of metallic and non-metallic magnetically soft ferromagnetics. An interpretation of the corresponding dependences is given on the basis of Kondorski's conception of the composition of a polycrystalline jerromagnetic material.

     

The quantum efficiency of the internal photo-electric effect in indium antimonide

A method is described for measuring the relative quantum efficiency of the internal photo-electric effect in semi-conductors by simultaneously measuring the photo-magnetoelectric and photo-conductive effect. The results of measurements on indium antimonide are given. The quantum efficiency begins to increase if the energy of the photon exceeds 0·47 eVat room temperature. The quantum efficiency as a function of the energy of the photon is analysed on the basis of the conception of impact ionization and it is shown that a study of the structure of this curve can supply information on the, band structure of a semi-conductor in the region of high energies of electrons and holes.

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. . , 0,47 eV . , .

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The authors thank M. Závtová and M. Vantuchová for efficient help with the measurements, K. mirous and V. Vrchovská for preparing the material, E. Antoník for critical remarks and M. Matyá and A. Müller for determining the constants of the material.     

Новый тип рентгеновс кого спектрографа

. 1', . . .     

Stationary states of an electron in the field of a hole in an ionic crystal

An approximate solution is given of the Schrödinger equation for S-states of an electron in the field of a hole, when the potential energy of the electron has the form — e²/r [1+exp (–qr].

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s- , –e²/r [1+exp (–qr].

     

The use of the repulsive potential in the quantum theory of solids

A new method is proposed for calculating the energy in certain special points of the Brillouin zone. The wave functions of valence and conduction electrons are given in the form of the linear combination of plane waves and the orthogonality condition of these functions to the wave functions of lower states is replaced by the repulsive potential. The practical application of this very simple method is illustrated on the energy spectrum of silicon in the centre of the Brillouin zone. It is proved that the results are comparable with some other methods, e. g. the orthogonalized plane-wave method.

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. . . , , .

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The basic thesis of this paper, together with concrete calculation of the energy spectrum of diamond, was delivered at the Czechoslovak-Polish conference in Sopoty in November 1956.

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In conclusion the autor would like to thank K. Trnková for carrying out the numerical calculations.     

The formation of pseudoscalar mesons in neutrino-lepton interactions

The paper considers the processes of formation of pseudoscalar mesons by the interaction of an antineutrino with a leptonv _ll K, , K.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 8, pp. 139–143, August, 1974.     

The interaction of pions with deuterons

Summary There has been remarkable experimental and theoretical progress in the field ofd interactions in the last few years. Within the uncertainties of the theory the experimental data in thed breakup and thed elastic scattering reaction can be fairly well reproduced. Theoretical problems remain in the absorption channel, but there is a hope that with a few additional measurements of tensor polarization and spin transfer observables in this reaction a partial wave amplitude analysis may localize the theoretical difficulties. In addition it is very important to provide data on the deuteron tensor polarizations and the spin transfer parameters for thed elastic scattering reaction in order to obtain a reliable set of phase shifts, which may reveal resonance structures in this reaction channel.Invited talk to the symposium Mesons and Light Nuclei, Bechyn, Czechoslovakia, May 27–June 1, 1985.     

Эффективностъ сцинт илляционных счетчик ов для быстрых нейтроно в

, ZnS(Ag) . ZnS(Ag) . Po-Be, Ra-Be Li(d, n), C(d, n), N(d, n), Be(d, n). -, Co⁶⁰, Cs¹³⁷ Ra, , -, Li(p, ). , .     

ВОЗМОЖНОСТЬ ИССЛЕДО ВАНИЯ ХОДА ИСКАЖЕНИЙ РЕШЕТКИ В КРИСТАЛЛИКАХ ПРИ ПО МОЩИ РЕНТГЕНОВСКИХ Л УЧЕЙ РАЗНОЙ ДЛИНЫ ВОЛНЫ

, . , (K , , ), - , -. -, 25 a 1956.     

The energy of periodic surface structures in ferromagnetism

The periodic domain structures on unfavourably oriented surface layers of ferromagnetic materials were studied both experimentally and theoretically. The connection between the surface structure and the crystallographic orientation of the crystals was confirmed. All the terms contributing to the total energy of the surface layer were calculated. A general solution of the potential problem is given for arbitrary periodic distribution of the charges.

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Wave chaos in quantum systems with point interaction

We study perturbations of the quantized version ₀ of integrable Hamiltonian systems by point interactions. We relate the eigenvalues of to the zeros of a certain meromorphic function . Assuming the eigenvalues of ₀ are Poisson distributed, we get detailed information on the joint distribution of the zeros of and give bounds on the probability density for the spacings of eigenvalues of . Our results confirm the wave chaos phenomenon, as different from the quantum chaos phenomenon predicted by random matrix theory.SFB 237 Essen-Bochum-Düsseldorf     

Спектралъный метод о пределения изотопно го состава свинца. Частъ II

, . , [1]. 1–4 mg PbJ₂, . (c. m. c.) PbI 4058 Å. , , - , 5–7%. 3–4% –183 °C. , . 10% . , .     

On the nature of colour centres in oxygen-deficient BaTiO3 single crystals

A study was made of the conditions under which oxygen non-stoichiometry of BaTiO₃ single crystals is created by their thermal treatment in atmospheres with different partial pressure of oxygen. Two bands with maxima at 0·48 and 0·64 were found in the visible region in the absorption spectrum of crystals deficient in oxygen. An attempt was made to find an interpretation of the structure of non-stoichiometric BaTiO₃ and a model of the appropriate colour centre was proposed for the band with a maximum at 0·64.

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iO₃

BaTiO₃ . 0,48 0,64 . BaTiO₃; 0,64 .

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The authors thank V. Dvoák and V. Janovec from the Institute of Physics, Czechoslovak Academy of Sciences, Dr. A. Bohun from the Institute of Technical Physics, Czechoslovak Academy of Sciences, for very Valuable discussions.     

Polarization of the secondary nucleons in thepp → ppπ 0 andpp→npπ+ reactions at 1000 MeV

The calculation of the secondary nucleons polarization in thepppp⁰ andppnp⁺ reactions at 1000 MeV is effected in the framework of the one-pion exchange model. It is shown that polarization is due to the interference of the resonant amplitude with the non-resonant amplitudes of theN virtual scattering. The angular dependence of the polarization is sensitive to the behaivour of theN scattering amplitudes off the mass shell.Submitted to the symposium Mesons and Light Nuclei, Liblice, Czechoslovakia, June 1981.     

Rate equations in the hopping transport

The usual kinetic equations for the site occupation probabilities in an external field are solved exactly in a simple one-dimensional periodic model with two kinds of atoms using a) free boundary conditions and order of limitsN, 0 needed for a proper treatment of the dc conductivity here b) boundary conditions with metallic contacts and order of limitsN, 0 and c) the same boundary conditions but reversed order of limiting processes 0,N typical of e.g. numerical and percolation treatments. (N and are the number of sites and frequency.) It is demonstrated that though the bulk dc conductivity is the same in all three cases, local bulk properties of the material are strongly dependent on the régime used. The role of the order of all three limiting processes 0,N+ andn+ (N–n+) for local shifts of the chemical potential _n in the dc limit is examined (n is the number of the relevant site calculated from a boundary of the chain). It is shown especially that the rate equation treatment (régime a) on the one hand and numerical or percolation treatments (régime c) on the other hand never yield the same bulk values of _r.     

Unstable Particles, Gauge Invariance and the Δ++ Resonance Parameters

The elastic and radiative ⁺ p scattering are studied in the framework of an effective Lagrangian model for the ⁺⁺ resonance and its interactions. The finite width effects of this spin-3/2 resonance are introduced in the scattering amplitudes through a complex mass scheme to respect electromagnetic gauge invariance. The resonant pole ( ⁺⁺) and background contributions ( ⁰, , , and neutron states) are separated according to the principles of the analytic S-matrix theory. The mass and width parameters of the ⁺⁺ obtained from a fit to experimental data on the total cross section are in agreement with the results of a model-independent analysis based on the analytic S-matrix approach. The magnetic dipole moment determined from the radiative ⁺ p scattering is nuclear magnetons.     

Three-pion resonances

We investigate the continuum three-pion problem within a relativistic three-body model that takes into account the S andP waves. The dynamical input of the two-body subsystem is given by separable potentials, which yield a good fit to the scattering data and resonance parameters up to a two-body invariant mass of 900MeV. We introduce a parameter expressing the ambiguity in the reduction of a fully relativistic theory to a three-dimensional one. The masses and widths of the ,a ₁(1260), and (1300) mesons, which decay predominantly into three pions, are reasonably well described by our model. Theh ₁(1170) meson, however, which also decays into three pions, cannot be explained as a three-pion resonance. Some Argand diagrams are shown in those channels where resonances exist.     

On the indistinguishability of classical particles

If no property of a system of many particles discriminates among the particles, they are said to be indistinguishable. This indistinguishability is equivalent to the requirement that the many-particle distribution function and all of the dynamic functions for the system be symmetric. The indistinguishability defined in terms of the discrete symmetry of many-particle functions cannot change in the continuous classical statistical limit in which the number density n and the reciprocal temperature become small. Thus, microscopic particles like electrons must remain indistinguishable in the classical statistical limit although their behavior can be calculated as if they move following the classical laws of motion. In the classical mechanical limit in which quantum cells of volume (2)³ are reduced to points in the phase space, the partition functionTr{exp(–) for N identical bosons (fermions) approaches (2)^–3N(N!) ... d³r₁ d³p₁ ... d³r_N d³p_N exp(–H). The two factors, (2)^–3N and (N!)^–1, which are often added in anad hoc manner in many books on statistical mechanics, are thus derived from the first principles. The criterion of the classical statistical approximation is that the thermal de Broglie wavelength be much shorter than the interparticle distance irrespective of any translation-invariant interparticle interaction. A new derivation of the Maxwell velocity distribution from Boltzmann's principle is given with the assumption of indistinguishable classical particles.