Two-photon absorption and energy band structure of orthorhombic Hg2Cl2 crystals

Dependence of two-photon absorption (TPA) rate on the state of polarization of a laser beam is investigated in the low-temperature orthorhombic modification of Hg₂Cl₂ crystals. Theoretical calculations of the dependence of TPA rate on the direction of polarization vector of the beam are performed for centrosymmetric points, Y, Z, T, R andS of the Brillouin zone. The domain structure of real crystals is taken into consideration and it is shown that periodicity of the polarization dependence may indicate whether TPA is due to transitions either at, Y, Z, T orR, S points. The polarization dependence of TPA cannot, however, distinguish between points inside these two groups. Comparison of theory with a low-temperature (T 8·5 K) experimental curve of polarization dependence is discussed. It is shown that the experiment can be explained in main features by a model of noninteracting oriented linear dipoles. Further, on the basis of TPA measurements, a simple energy band structure of Hg₂Cl₂ is proposed regarding Hg₂Cl₂ crystal as a linear chain of molecules.The authors express thanks to Dr. . Barta for supplying the Hg₂Cl₂ crystals, Dr. Z. Bryknar for critical comments and Dr. B. Velický for stimulating discussion. We thank also Dr. V. Kohlová for assistance during measurement.     

A model of processes determining the intensity of DAPS and AEAPS signals

A simple model including different processes important for the creation of APS signals formed by electrons is proposed. Mean probabilities of elastic and inelastic interactions of electrons with individual atom layers in the solid are introduced. The contribution of different layers to the DAPS and AEPS signals and the dependence of these signals on the interaction parameters are calculated.I am indebted to dr. J. Pavluch for valuable discussions.     

Some features of solar wind protons, α particles and heavy ions behaviour: The Prognoz 7 and Prognoz 8 experimental results

The paper describes the results of investigations of the solar wind ions, carried out on board the high apogee Prognoz 7 and Prognoz 8 Earth's satellites with the aid of an SKS instrument (USSR) and a Monitor instrument (USSR-SSR). Behaviour of proton and that of components on the front of Earth's bow and interplanetary shock waves were compared by means of the energoanalysis and energy-mass analysis techniques. In several long-term periods of observation the solar wind heavy ions — oxygen, silicon and iron were determined. It enabled us to estimate the solar corona chemical composition and electron temperature.Presented at the 5th General Assembly IAGA/IAMAP August 5–17, 1985, Prague, Czechoslovakia.     

How large can a hereditarily separable or hereditarily Lindelöf space be?

The main result of this paper is that ifV satisfies GCH andω ₁<λ<μ are arbitrary regular cardinals, then in some cardinal preserving forcing extensionW ofV we have λ^<λ=λ=2 ^N 0,μ=2 ^λ and there are a hereditarily separableX ?2 ^λ with |X|= \(2^{\aleph _0 } \) =μ and a hereditarily LindelöfY ?2 ^μ withw(Y)= \(2^{2^\aleph 0} \) =μ. So far similar results have only been obtained under the assumption of CH.     

Simple functional-differential equations for the bound-state wave-function components

We present a new method of a direct derivation of differential equations for the wave-function components of identical-pariticles systems. The method generates in a simple manner all the possible variants of these equations. In some cases they are the differential equations of Faddeev of Yakubovskii. It is shown that the case of the bound states allows to formulate very simple equations for the components which are equivalent to the Schrödinger equation for the complete wave function. The components with a minimal antisymmetry are defined and the corresponding equations are derived.     

Separation and determination of volatile compounds in synthetic wine samples by gas chromatography using UV-visible molecular absorption spectrometry as detector

This paper shows the separation and determination of eight compounds containing the OH group (ethanol, pentanol, 3-methyl-1-butanol, hexanol, phenol, benzyl-alcohol, phenylethanol and geraniol) in synthetic wine by gas chromatography using UV-Vis molecular absorption spectrometry as detection system. All the parameters affecting the separation and determination were optimised using some methods of experiment design. The analytical characteristics of each compound were calculated and detection limits ranging from 2.3 to 74 mg l(-1) have been obtained.     

Effect of solidified salts on1 3 7Cs leaching from bituminized products

The leaching rate of^{1 3 7}Cs from bituminized products was studied by leach tests conducted for two years.     

Determination of lithium in human serum by electrothermal atomic absorption spectrometry

An efficient method was developed for the determination of nanogram levels of lithium in biological samples. Serum samples from human subjects from southeastern Spain, treated or not treated with lithium carbonate, were analyzed by electrothermal atomic absorption spectrometry. The samples were previously treated with a matrix modifier consisting of 0.1% Triton X-100 and injected through a graphite tube with L'vov platform. The Li concentrations measured by the procedure described for the 3 certified reference samples used were not significantly different (p > 0.05) than certified levels. Sample recoveries and variability during several days, with coefficients of variation from 4.00 to 14.8%, demonstrated the reliability and accuracy of this technique. Mean Li concentration determined in the serum of individuals with psychiatric disorders treated with Li (n = 117, 5.077 +/- 1.795 microg Li/mL) was significantly higher (p < 0.001) than that in individuals not treated with Li (n = 24, 1.902 +/- 2.054 ng Li/mL).     

Homogeneous hydrogenation of ketones to alcohols with ruthenium complex catalysts

A number of ruthenium triphenylphosphine complexes catalyse the reduction of ketones to their corresponding alcohols in the presence of water. The most convenient catalyst precursors are carbonyl containing complexes which do not promote decarbonylation of the substrate. The hydrogenation of acetone with hydridochlorocarbonyltris(triphenylphosphine)ruthenium is first order with respect to the substrate concentration, the catalyst concentration, the hydrogen pressure and the water concentration. Turnover numbers up to 15,000 have been achieved with this catalyst. Other ketones are also reduced by RuHCl(CO)(PPh₃)₃ and the rate of the reaction is dependent on the nature of the substrate.