Eigenvalue computation for unitary rank structured matrices

In this paper we describe how to compute the eigenvalues of a unitary rank structured matrix in two steps. First we perform a reduction of the given matrix into Hessenberg form, next we compute the eigenvalues of this resulting Hessenberg matrix via an implicit QR-algorithm. Along the way, we explain how the knowledge of a certain ‘shift’ correction term to the structure can be used to speed up the QR-algorithm for unitary Hessenberg matrices, and how this observation was implicitly used in a paper due to William B. Gragg. We also treat an analogue of this observation in the Hermitian tridiagonal case.     

Synthèse et étude de modèles de NADH à noyaux accolés en série pyrrolo[2,3-b] et [3,2-b]pyridines

Pyrrolo[2,3-b] and [3,2-b]pyridines derivatives, precursors for annealated NADH models have been prepared. Several methods for building a pyridinic annealates ring have been used starting from 2- or 3-aminopyrrole. The corresponding dihydropyridine structure leads to highly reactive NADH models compounds and are very much more stable than common models.     

Phase equilibria in binary mixtures of ethane and hexadecane

This paper reports experimental results of a study of the phase behaviour of binary mixtures of ethane + hexadecane. In the near-critical region of ethane liquid + vapour and solid hexadecane + liquid two-phase boundaries have been measured. Also the three-phase equilibrium solid hexadecane + liquid + vapour has been determined experimentally. The experimental data cover the complete mole fraction range. Pressures up to 18 MPa were applied and the investigation was performed in a temperature region from about 260 K up to 450 K.     

Third neighbour hyperfine field shift in a diluteNiAl alloy

In the binary Ni_98.5Al_1.5 alloy we observed well resolved satellite hyperfine fields at¹¹¹Cd nuclear probes. The hyperfine shifts derivated are −4.0(3); −8.5(3) and ⃛14.0(3)% relative to the pure nickel value. From the relative intensity of the four components as well as from the quadrupole interaction data we identify the satellites as impurity-probe configurations containing zero, one, two or three Al impurities in the third neighbour shell only. The third neighbour contribution to the hyperfine field at Cd in nickel equals ΔH ₃= +4.5kG/μ _B-atom, allowing an estimate ΔH ₁≃ −17.8 kG/μ _B-atom for the first shell contribution, confirmed by a similar experiment on Ni_98.5Pd_1.5.     

Observations of high-energy electrons in the stratosphere

Summary To investigate the variation of the flux of cosmic radiation in the vicinity of the Earth, stratospheric balloon soundings are performed weekly at Campinas (Brazil). During some soundings, enhancements of the counting rates are detected. In this paper data from these excesses as well as their analysis are shown. It seems to indicate that possibly high-energy electrons are injected from the lower boundary of the radiation belt into the stratosphere.

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Riassunto Per ricercare la variazione del flusso delle radiazioni cosmiche in prossimità della Terra, sono fatti funzionare settimanalmente palloni sonda a Campinas (Brasile). In alcune sonde si registrano aumenti delle frequenze di conteggio. In questo lavoro si mostrano dati da questi eccessi nonché le loro analisi. Ciò sembra indicare che gli elettroni ad alta energia sono probabilmente immessi dallo strato inferiore della fascia di radiazioni nella stratosfera.

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Резюме для исследования изменения потока космического излучения в окрестности Земли еженедельно запускаются стратосферные шары-зонды в лаборатории Кампинас (Бразилия). Во время некоторых зондирований зарегистрированы увеличения интенсивности излучения. В этой статье приводятся данные измерений и их анализ. Проведенный анализ показывает, что эти случаи возможно связаны с электронами высоких энергий, инжектированными из нижней границы радиационного пояса в стратосферу.

     

Conductivity fluctuations in planar resistors

Non-uniform planar resistors are modelled by a small stochastic conductivity pattern superimposed on the constant mean conductivity. At first a theoretical analysis is presented giving the mean square deviation of the resistor current for a given applied voltage. The same problem is then simulated by Monte-Carlo experiments and a good agreement is observed.     

Aerodynamic and Acoustic Characteristics of Voice in Prader-Willi Syndrome

Prader-Willi syndrome (PWS) is a multisystem disorder caused by DNA abnormalities involving chromosome 15. Major characteristics are infant hypotonia, hypogonadism, mental retardation, a short stature, atypical facial appearance, and the onset of obesity due to insatiable hunger in early childhood. Also, speech and language abnormalities have been reported including voice disorders. These have seldom been studied in detail, however. This paper reports the results of an acoustic and aerodynamic investigation of the voice in 22 individuals with PWS. Two age groups were distinguished, a group of children [chronological age (CA) 6 years, 7 months through 11 years, 7 months; total intelligence quotient (TIQ) 40-88] and a group of adolescents and adults (CA 17 years, 1 month through 29 years, 5 months; TIQ 41-94). Both aerodynamic and acoustic parameters were obtained and compared with normative data from the Belgian Study Group on Voice Disorders. It was found that voice difficulties do commonly occur in individuals with PWS including impairment of frequency levels, voice quality, and poor aerodynamic capabilities.     

Catalyst-free alcoholysis of phosphane-boranes: a smooth, cheap, and efficient deprotection procedure

Catalyst-free alcoholytic deprotection of borane-protected phosphorus compounds offers a smooth, efficient, and clean alternative to existing deprotection methods. In this paper we report our results on the general applicability of deprotecting phosphane- and phosphite-borane adducts by means of simple alcoholysis without the use of molecular sieves as a catalyst. Phosphane-boranes bearing at least one aromatic substituent are readily deprotected in high yields. Borane complexes of trialkylphosphanes or phosphites, however, cannot be deprotected in this way. The main merit of our method is its simplicity: apart from evaporation of the solvent, no further work-up or purification is needed.