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.     

Temporal optics of resonant transmission of gamma rays through57Fe

The development in time of the transmission through⁵⁷Fe of a broad Lorenztian radiation is calculated numerically. Examples are given for=0 and/2, for the magnetic hyperfine case, and for=/2 for pure quadrupole splitting.     

Scalar mesons in ππ and K¯K scattering

The s-wave pion scattering amplitude is analysed with the aim to clarify the mass spectrum of scalar mesons and to find evidence of lightest glueball. The S-matrix and K¯K coupled channel formalism is used. The existence of scalar mesons S^* and is implied by the data. The production K¯K and the elastic K¯KK¯K coupled amplitudes are predicted from the scattering data. The couplings c f S^* to and K¯K states are determined.     

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.     

Compatibility of higher rho-resonances with the pion form factor data

A realistic pion form factor model respecting the usual fundamental principles supplemented by reasonable assumptions is constructed by means of conformai mapping having some specific uniformization properties. The model includes the contributions of higher rho-resonances without any conflict with analyticity, provides a certain flexibility for the asymptotic behaviour and depends just on the physical parameters. The best fit of all existing data is achieved with(770),'(1600) and the asymptoticst ^–3/2. The predicted values of the pion charge radius, P-wave isovector scattering length, as well as theI=J = 1 scattering amplitude at the experimental measurable region coincide with the world averaged data.Dedicated to the 30th anniversary of the Joint Institute of Nuclear Research.The authors are indebted to Prof. V. A. Meshcheryakov, Dr. S. B. Gerasimov and Dr. D. Krupa for many stimulating and illuminating discussions.     

The Sine-Gordon field theory model at α2=8π, the non-superrenormalizable theory

We study the Sine-Gordon field theory at ²=8. We prove that the theory is renormalizable but not superrenormalizable and we show how the perturbative renormalization procedure works in this case where the interaction is not polynomial. To go beyond the perturbative results we investigate the -functional equation for this theory and discuss in what sense at ²=8 the theory is lacking the asymptotic freedom and how it is asymptotic free for ²<8 in a appropriate region of the coupling constants.     

Pion absorption and proton k.o. reaction in4He

The experimental results obtained by the Torino—Dubna—Frascati collaboration in the study of the ⁺ absorption in⁴He and of the⁴He ³H knock-out reactions induced by ⁺ and ^– mesons are presented. The analysis of the data shows that the absorption by a quasideuteron is the principal mechanism as in the case of the ⁺ absorption in light nuclei, that the isobaric resonance excitation is dominant in the proton k.o. reactions, that the pion interaction on quasi-free³H is not negligible. The quasi-free processes appear to play a major role in the nonelastic pion interaction on nuclei, but the clustering effects are also important.Presented at the symposium Mesons and Light Nuclei, Liblice, Czechoslovakia, June 1981.It seems to be possible to conclude that in the future important nuclear information will be extracted in the accurate study of the different channels of pion interactions with nuclei.     

A new approach to the problem of the anomalous magnetic moment of the electron

A heuristic model for deriving the anomalous magnetic moment of the electron is presented. A term /2 – 0.327(/)² is deduced, in better agreement with experiment than is the QED derivation of /2 – 0.328(/)². The result is strengthened by the recent non-QED account of the Lamb shift by Yu and Sachs.     

π-Meson absorption by three-particle nuclei

The reactions ⁺ +³He 3p and ^– +³H 3n are considered with both two- and three-nucleon pion-absorption taken into account. The pion-absorption with all nucleons of the nucleus involved and the interference of the two absorption mechanisms are shown to be of the same importance as a pure two-particle absorption in nuclei. The latter cannot be considered dominating as it used to be.     

Elastic π±-d and π±-4He scattering below 70 MeV

Elastic scattering differential cross section data of ^± d at 65 MeV and ^{± 4}He at 51 MeV are presented and compared respectively to fully relativistic 3-body and optical potential calculations including true pion absorption.Presented at the symposium Mesons and Light Nuclei, Liblice, Czechoslovakia, June 1981.     

Vibronic properties of 2-azaanthracene and its derivatives

We report an experimental and theoretical (PPP method) study of the UV absorption spectra of 2-azaanthracene and four of its methyl-substituted derivatives. We find that the p bands of these compounds consist of two different vibronic ^* bands. Our experimental and theoretical results suggest a rule for evaluating the effect of methyl groups on ^* transition energies as a function of the charge on the atoms. We interpret the reasons for the different effects of a polar solvent and hydrogen bonding on the ^* bands of these compounds.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 6, pp. 7–15, June, 1977.     

Measurement of the πmeson polarizabilities via the γp → γπ+n reaction

An experiment on the radiative ^{+}-meson photoproduction from the proton ( p ^{+}n) was carried out at the Mainz Microtron MAMI in the kinematic region 537MeV < E < 817MeV, 140^° 180^°. The ^{+}-meson polarizabilities have been determined from a comparison of the data with the predictions of two different theoretical models, the first one being based on an effective pole model with pseudoscalar coupling while the second one is based on diagrams describing both resonant and nonresonant contributions. The validity of the models has been verified by comparing the predictions with the present experimental data in the kinematic region where the pion polarizability contribution is negligible ( s₁ < 5m²) and where the difference between the predictions of the two models does not exceed 3%. In the region, where the pion polarizability contribution is substantial ( 5 < s₁/m² < 15, -12 < t/m² < - 2), the difference of the electric () and the magnetic () polarizabilities has been determined. As a result we find . This result is at variance with recent calculations in the framework of chiral perturbation theory.     

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.     

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.     

Comparison of (π− d→nn withdσ(π+ d→pp) to test charge symmetry in the Δ-region

First results on ^– d are reported. The measurements were made using 8 specially designed neutron counters, which were carefully calibratedin situ. The differential cross sections atT =142, 180, 217, and 254 MeV were obtained at four angles between 0° and 90°, they are compared to ⁺ d pp data measured at the same energies and angles with the same setup. At every beam energy, the shape of the angular distributions of ^– d nn and ⁺ d pp is the same to ±2%. The absolute cross sections differ by 1 to 10%. The error in this comparison is ±4% implying a small violation of charge symmetry.Dedicated to Prof. I. laus on the occasion of his 60th birthdayDeceased     

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.     

Electronic Structure of Immunoactive Molecules of 8–Azagona–12,17–Dione

Using the semiempirical method of partial neglect of differential overlap (PNDO), we have calculated the wave functions, energies, orbital configurations of electronic states, oscillator strengths of transitions, electronic density distributions, and dipole moments for the molecule of biologically active 8–azagona–12,17–dione, containing a conformationally rigid –acyl––aminovinylcarbonyl fragment. It has been established that as to their orbital nature the excited lower and higher singlet electronic states of this molecule are of the n^*– and ^* type respectively. The results of the theoretical analysis are in good qualitative agreement with the spectral data on absorption and luminescence. The calculations of the intermolecular interaction of the compound under consideration with a medium show that the molecular systems under consideration can possess a dynamic multicenter structure.     

ИЗОТОПЫ ФТОРА F19 И F21 В МОДЕЛИ НИЛЬССОНА

Energy levels and electromagnetic properties of fluorin isotopes in the Nilsson's model with Coriolis mixing are investigated. Position of the F¹⁹ levels is satisfactorily explained up to the energy of 4·5 MeV. Concerning the F²¹ it seems that the shell model will better correspond to the F²¹ nucleus.

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