Detailed nuclear structure studies far from stability

State-of-the-art spectroscopy of nuclei far from stability has achieved an extraordinary level of sophistication and detail in the last ten years. In principle, if a state can be populated, it can be characterized by its energy, spin, parity, and major decay paths. Sometimes its lifetime can be measured. In practice, one is confronted with enormous complexity. To convert raw spectroscopic data into nuclear structure data involves a complex process of disentangling gamma rays and conversion electrons into decay schemes. Specifically, coincidence techniques, especially coincidence intensities, play a crucial role in this process. Recent examples and methods from work done at UNISOR are presented.     

On-line nuclear orientation study of184Au

The¹⁸⁴Au→¹⁸⁴Pt decay, studied on-line with the UNISOR facility at HHIRF, is discussed. Gamma-ray and conversion-electron spectroscopy of¹⁸⁴Pt as well as on-line nuclear orientation measurements of¹⁸⁴Au were done. A new low-lying level scheme of¹⁸⁴Pt is proposed. Two coexisting bands with different deformations and their respective γ-vibrational bands are established. Internal conversion coefficients for interband transitions between states with the same spin are extracted from the spectroscopy measurements. The relative E0 contents of the transitions are determined by combining internal conversion coefficients with E2/M1 mixing ratios deduced from gamma-ray anisotropies measured from oriented nuclei.     

Ferromagnetic liquid crystals for magnetic field visualisation

In this paper, we demonstrate how to apply recently discovered ferromagnetic nematic liquid crystal for visualisation of magnetic fields. The material exhibits strong optical response to both external electric and magnetic fields, which gives us an opportunity to use it for the detection of an area of magnetic vector field in a way that both, the magnitude and the direction of a given field can be simultaneously measured. We discuss the physical model that describes the behaviour of ferromagnetic liquid crystal placed in a liquid crystal cell and demonstrate the method of extracting the information about an arbitrary magnetic field from the combination of magneto-optic and electro-optic response of the sample placed in that field. We have applied the principle to a special case, where magnetic field was visualised on a 2D area near a cylindrical permanent magnet.     

Unusual mode of reactivity of 2-alkylidene-4-oxothiazolidine S-oxides under the Pummerer reaction conditions

The reactivity of 2-alkylidene-4-oxothiazolidine S-oxides under the Pummerer reaction conditions, using Ac₂O, TFAA, SOCl₂ and SOBr₂ as initiators, has been examined. Almost all reactions proceeded with absolute regioselectivity yielding α-substituted sulfides or vinyl-chloro derivatives. The mechanism for the formation of the latter products was postulated and proved experimentally.     

Fabrication of Pascal-triangle Lattice of Proteins by Inducing Ligand Strategy

A protein Pascal triangle has been constructed as new type of supramolecular architecture by using the inducing ligand strategy that we previously developed for protein assemblies. Although mathematical studies on this famous geometry have a long history, no work on such Pascal triangles fabricated from native proteins has been reported so far due to their structural complexity. In this work, by carefully tuning the specific interactions between the native protein building block WGA and the inducing ligand R-SL , a 2D Pascal-triangle lattice with three types of triangular voids has been assembled. Moreover, a 3D crystal structure was obtained based on the 2D Pascal triangles. The distinctive carbohydrate binding sites of WGA and the intralayer as well as interlayer dimerization of RhB was the key to facilitate nanofabrication in solution. This strategy may be applied to prepare and explore various sophisticated assemblies based on native proteins.     

Search for pi(0)-->nu(mu)nu(mu) decays in the LSND detector

We observe a net beam excess of 8.7+/-6.3(stat)+/-2.4(syst) events, above 160 MeV, resulting from the charged-current reaction of nu(micro) and/or nu;(mu) on C and H in the LSND detector. No beam-related muon background is expected in this energy regime. Within an analysis framework of pi(0)-->nu(mu)nu;(mu), we set a direct upper limit for this branching ratio of Gamma(pi(0)-->nu(mu)nu;(mu))/Gamma(pi(0)-->all)<1.6 x 10(-6) at 90% confidence level.     

High regioselectivity in the heterocyclization of β-oxonitriles to 4-oxothiazolidines: X-ray structure proof

Base-catalyzed reactions of β-oxonitriles 1 with diethyl mercaptosuccinate favour heterocyclization to afford 2-alkylidene-4-oxothiazolidines 3, rather than 2-alkylidene-4-oxo-1,3-thiazinanes 4. The observed regioselectivity is based on spectroscopic and experimental evidence, including a single-crystal X-ray structure determination.     

The Generalized Cross Entropy Method, with Applications to Probability Density Estimation

Nonparametric density estimation aims to determine the sparsest model that explains a given set of empirical data and which uses as few assumptions as possible. Many of the currently existing methods do not provide a sparse solution to the problem and rely on asymptotic approximations. In this paper we describe a framework for density estimation which uses information-theoretic measures of model complexity with the aim of constructing a sparse density estimator that does not rely on large sample approximations. The effectiveness of the approach is demonstrated through an application to some well-known density estimation test cases.     

Modeling of aortic valve dynamics in a lumped parameter model of left ventricular-arterial coupling

A lumped parameter model of the sub-system of left ventricle, aortic valve, systemic arteries, systemic capillaries and systemic veins was considered during systole. A model of aortic valve dynamics based solely on geometrical and kinematical consideration is defined. The model is described by two geometrical parameters of aortic valve and a few kinematical relationships. The proposed model mimics the incisures in the aortic flow and aortic pressure very well. We showed that the dicrotic notch could be explained by aortic valve closing in terms of a lumped parameter model, without a need for any wave reflection theory. According to the proposed model the effects of aortic valve dynamics on the aortic flow and pressure are mainly limited to the valve opening and closing periods. The model offers a new paradigm for defining a more realistic left ventricle model.      

Semiempirical studies of core electron binding energies Part II. SCC-MO Calculations for uracil and its derivatives

The solid-state binding energies of uracil and some of its derivatives have been calculated using semiempirical SCC-MO intramolecular potential expressed in the pointcharge approximation. The results are essentially in satisfactory agreement with experimental data, giving at the same time a simple and transparent interpretation of the ESCA spectra which is close to that suggested by chemical intuition. Splitting of some unresolved N 1 s peaks is proposed, and separate binding energies are attributed to particular nitrogen atoms. The relaxation energies are discussed briefly. The present and earlier evidence indicates that formal atomic charges are meaningful within the theoretical framework adopted, despite the fact that they cannot be defined in a unique fashion.