Some remarkable oxidations of 2,3,5,6-tetrachloro-p-phenylenediamine,and products therefrom

The oxidation of 2,3,5,6-tetrachloro-$\text{p}$-phenylenediamine with Cl₂ or Br₂ in CCl₄ containing I₂ affords unusual quinoniminium salts displaying remarkable chemical behaviour.     

A graph theoretical bound for the p-median problem

The p-median problem is a minisium network location problem that seeks to find the optimal location of p centres in a network. In the present paper a graph-theoretical bound is developed for the problem. This bound is based on shortest spanning trees and arborescences and other graphical properties of the problem. It is shown that the graph-theoretical bound dominates a bound based on shortest distances.     

A Callan-Symanzik study of the λϕ34+gϕ36 theory

We investigate a $\text{L}{}_{\mathrm{<mtext>I</mtext>}}\text{=λ?}{}_3{}^4\text{+g?}{}_3{}^6$ theory using Callan-Symanzik equations. Logarithmic corrections to trivial fixed-point behaviour are obtained. The theory is shown to correspond to a model for tri-critical phenomena in ³He⁴He mixtures.     

Excited levels of 233Pa by alpha decay of 237Np

α-spectrometry using Si(Au) detectors has been performed with thin samples of ²³⁷Np; αγ bi-parametric coincidences have permitted an analysis and unfolding of the spectrum and give data about the level scheme. Direct and α-coincident γ-spectra have been measured using Ge(Li) and Si(Li) detectors, obtaining the characteristic electromagnetic transitions in ²³³Pa. Nine new γ-transitions are found, relative to the most recent compilation made by Ellis. In the level scheme, the existence of a level at 306.1 keV is confirmed. A level at 257.1 keV, previously suggested, is evidenced. The level at 300.5 keV is proposed as the $\text{7}\text{2}{}^{\mathrm{?}}$ component of the $\text{5}\text{2}\text{(523)}$ band, hence proposing the 306.1 keV level as the $\text{7}\text{2}{}^{\mathrm{+}}$ term of the $\text{5}\text{2}\text{(642)}$ band.     

Semiempirical calculation of the surface dipole barrier in metals

The surface dipole barrier D of metals is calculated from experimental work functions and theoretical bulk chemical potentials obtained by the Augmented-Spherical-Waves method of Williams et al. Two independent linear relations between D and the electron density at the boundary of Wigner-Seitz cells are found for transition and non transition metals. An explanation for this difference is offered.     

The magnetic-non magnetic transition of cerium impurities in lanthanum-thorium based alloys

A simple theoretical model which assumes a linear increase with thorium concentration for the cerium 4? level with respect to the Fermi level can explain both the decrease $\text{ΔT}{}_{\mathrm{c}}\text{c}$ of the superconducting temperature and the logarithmic slope $\text{d}\text{ρ}\text{c}\text{dln}\text{T}$ of the Kondo resistivity in LaTh based alloys with cerium impurities. The model yields two different maxima for |$\text{d}\text{ρ}\text{c}\text{dln}\text{T}$| and $\text{ΔT}{}_{\mathrm{c}}\text{c}$, the second one of which occurs when the resistivity minimum disappears, in very good agreement with experimental data.     

The Bi(d,γ)Po reaction

The yield of the ²⁰⁹Bi(d, γ)^211g.s.Po and ^211mPo (T_1/2 = 25.2s) reaction was measured for deuteron energies E_d = 8–11.5 MeV. The reaction was identified by the -activities of the Po isotope. At E_d = 10.43 MeV, the (d, γ) cross section for the population of the ground state of ²¹¹Po is σ_g.s. = 16 ± 3 μb, the ratio relative to the cross section for the metastable state is σ_g.s./σ_m = 25.4 ± 0.9. These values and the yield curves were compared with calculations using a simple model for the population of the two states. In the excitation region E* = 15–19 MeV, the branching ratio of γ- to particle emission is nearly constant and has a value of about 0.4 × 10⁻⁴.