Production of light superpartners in π0 radiative decays

The production rate of light photinos in radiative pion decay \(\pi ^0 \to \gamma \tilde \gamma \tilde \gamma\) is calculated. Experimental constraints on masses and mass splittings of scalar quarks imply the following upper bound on the decay rate \(BR(\pi ^0 \to \gamma \tilde \gamma \tilde \gamma ) \lesssim 10^{ - 16}\) .     

Slowly relaxing tunneling states in neutron-irradiated quartz: A study of the internal friction at audio-frequencies

The internal friction of two neutron-irradiated quartz samples was measured at audio-frequency as a function of temperature. This is an extension of acoustic measurements to much lower frequencies and thus to much longer time scales. A temperature independent behaviour has been observed and is discussed in the framework of the tunnelling model. One of the major assumptions of this model regarding the tunnelling states with long relaxation time could be verified for neutron-irradiated quartz.     

Laser spectroscopy of desorbing molecules

In this article the application of tunable dye lasers to desorption phenomena is illuminated. These lasers provide radiation continuously tunable from 105 nm in the vacuum ultraviolet to about 10 m in the mid-IR. By employing either laser induced fluorescence (LIF) or resonance enhanced multiphoton ionization (REMPI) spectroscopy almost all diatomic and many polyatomic molecules can be probed with the sensitivity required to detect desorbing molecules under UHV conditions. The spectral resolution of the lasers is sufficiently high that rotational state selectivity is achieved. Recent developments permit in addition the velocity distributions of molecules to be determined with internal quantum state resolution. Therefore very detailed information about the molecular dynamics has been obtained. In most experiments so far reactive recombinations off surfaces have been investigated. In this paper special emphasis will be given to the recombination of hydrogen on copper and palladium surfaces. For these systems very detailed data about the internal state populations at various surface temperatures have been obtained. The rotational cooling previously observed in molecular beam scattering has also been established for desorption. Strong vibrational excitation has been observed, which in the case of desorption from copper may be associated with the recombination dynamics, whereas for desorption of D₂ from Pd(100) a molecular precursor state might be responsible. By measuring the velocity distribution in each quantum state, the complete energetics of the desorbing molecules has been determined. Some first experiments on laser induced desorption with state selective detection of the desorbing molecules will also be discussed. Finally, making use of the polarization analysis of the signal, alignment effects in the desorption can be observed, permitting observation of molecular dynamics with a magnifying glass.Heisenberg fellow of the Deutsche Forschungsgemeinschaft     

Formation of patchy surface overlayers alkali adsorption and alkali carbon monoxide and oxygen coadsorption on Ru (0001) and Ru(10\overline 1 0)

The retarding-potential and LEED methods are used for obtaining information about the structure and uniformity of alkali (K and CS) and alkali-coadsorbate (CO and O) layers on Ru(0001) and Ru surfaces at 300 K. It was established that for alkali layers on the anisotropic Ru surface and for mixed coadsorbate layer the shape of the retarding potential curves, used for the work function measurements, becomes anomalous which indicates coexistence of patches of different work function on the surface. LEED data on these patchy surfaces showed the formation of a variety of ordered structures depending on the coadsorbate coverages. On the basis of the existing theory a simple mathematical simulation was performed in an attempt to interpret the observed changes in the retarding potential curves. The possible changes of this curves, induced by the formation of patches with varying contribution to the total retarding potential signal and the advantage of the retarding field method for determination the uniformity of surface overlayers are discussed.     

Pseudo-cross-conjugated mesomeric betaines. 1. Synthesis of pseudo-cross-conjugated mesomeric betaines from quinoxaline derivatives

A new method for the synthesis of pseudo-cross-conjugated mesomeric betainic heterocyclic compounds with an angular nitrogen atom has been developed consisting in the reaction of 1,4-dielectrophile — -carbethoxy-2-(3-chloro)quinoxalylacetonitrile with azoles. Experimental regularities have been studied and a reaction mechanism has been proposed including the stage of formation of an ylide from a quaternary azolium salt. A pseudo-crossconjugated mesomeric betainic heterocyclic compound containing a thiazole ring compound has been synthesized for the first time.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 11, pp. 1528–1533, November, 1992.     

Synthesis and investigation of the mesomorphic properties of pyran derivatives

4-[(5,6-Dihydro-2H-pyran-4-yl)methoxy]benzylidene-4-alkoxyanilines, which have the properties of smectic liquid crystals, were synthesized. The effect of the pyran ring in the benzylidene component and the length of the aliphatic radical in the aniline component on the type and thermal stability of the meso phase was ascertained.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 3, pp. 327–328, March, 1992.     

Base-atom recognition in protein adsorption to alkyl agaroses.

The three proteins phosphorylase b, calmodulin and fibrinogen are adsorbed onto thioalkyl derivatives of Sepharose much more strongly than onto gels carrying the same alkyl residue coupled via a carbamate linkage. This enhancement of binding onto alkyl-S-Sepharoses compared with alkyl-N-agaroses is not primarily due to an increase in the extent of conformational changes of the proteins occurring on the gel surface. This can be shown in experiments with the tripeptide Trp-Trp-Trp. The Trp tripeptide is also adsorbed with a much higher affinity to butyl-S-Sepharose than to butyl-N-Sepharose, showing that the primary interaction between the immobilized alkyl residue and the amino acids of the protein is decisive for adsorption. A model stressing the strong influence of an atom or a group of atoms at the base of an immobilized alkyl residue is described as "base-atom recognition".     

Synthesis of 2-R-fluorantheno[2,3-d]- and 2-R-fluorantheno[3,2-d]oxazoles

2-R-Fluorantheno[2,3-d]- and 2-R-fluorantheno[3,2-d]oxazoles were synthesized, and their UV and IR spectra were studied. Ten new compounds are described.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 7, pp. 905–907, July, 1974.     

Relativistic correction to the triton binding energy in the framework of relativistic Hamiltonian dynamics

The relativistic correction to the triton binding energy approximated to the order (v/c)² is calculated in the framework of relativistic Hamiltonian dynamics. We discuss the generator representation of the Poincaré group for three relativistic particles and its connection with the Feynman diagrams in the infinite-momentum frame (the light-front dynamics). The relativistic correction enhances the attraction in the three-nucleon system. The five-channel calculation with the Reid soft-core potential yeilds the result =–0.54 MeV, which is governed mainly by theD-wave contribution. TheS-wave contributions to are only –0.10 MeV.     

Problems of pion-nucleus interaction

The review of new theoretical and experimental results in the field of the pion-nucleus interaction which are presented in the contributed papers at the IV International symposium Mesons and Light Nuclei (Bechyn, 1988) is given. The discussion covers a wide area of problems from the -nucleon interaction to the pion interaction with light nuclei at low and intermediate energies.Rapporteur talk at the symposium Mesons and Light Nuclei, IV, Bechyn, Czechoslovakia, September 5–10, 1988.