Approximation Properties AP s and p-Nuclear Operators (the Case 0 < s ≤ 1)

We investigate Banach spaces possessing (or not possessing) the approximation properties AP _s, 0 < s ≤ 1, in connection with the following known question in the geometric theory of operators: under which conditions on Banach spaces X and Y and on positive numbers r and p does the p-nuclearity of the second adjoint of a continuous operator T from X to Y imply the p-nuclearity of T? Actually, we give necessary and sufficient conditions under which this question is answered affirmatively. In addition, the corresponding counterexamples are obtained in the maximally strong form. For instance, it is shown (and this statement is a significant strengthening of the previous results of that sort) that there exists a pair of separable Banach spaces Z and W such that the spaces Z ^** and W have Schauder bases, while for every p, 1 ≤ p < 2, there is a non-p-nuclear operator from W to Z with a p-nuclear second adjoint. Earlier, in similar examples, the corresponding spaces did not possess even the Grothendieck approximation property. The technique developed in this paper does not allow us to treat the case p > 2. That case will be studied in a forthcoming paper of the author. Bibliography: 11 titles.     

Rovibrational analysis of the absorption spectrum of H2O around 1.02 μm by ICLAS-VECSEL

The very weak water vapor absorption spectrum has been investigated between 9520 and 10 010 cm⁻¹ by intracavity laser absorption spectroscopy based on a vertical external cavity surface emitting laser. The rovibrational assignment performed on the basis of the ab initio calculations of Schwenke and Partridge has allowed for determining 156 new energy levels belonging to a total of 13 vibrational states. The assignment process is detailed. The results are compared with the available databases and discussed in regard of recent investigations by Fourier transform spectroscopy.     

Reduction of nonholonomic variation problems to isoperimetric ones and connections in principal bundles

Translated from Matematicheskie Zametki, Vol. 49, No. 5, pp. 37–44, May, 1991.     

Theoretical and experimental investigation of the linear optical response of YBa2Cu4O8 The relevance of LDA calculations

We report results of ellipsometric measurements of the dielectric tensor of YBa₂Cu₄O₈ as well as calculations employing density functional theory in the local density approximation (LDA). For the computation of the one-electron eigenvalues and states the linear-muffin-tin-orbital method (LMTO) was used. Measured and calculated results show good agreement. In particular, the calculation predicts different band structures for YBa₂Cu₃O₇ and YBa₂Cu₄O₈ in the vicinity of the Fermi energy which lead to significant differences in the optical spectra. One such difference is a region of small ε₂ in the near infrared which is a fingerprint of the high (relative to the top of the highest fully occupied band) Fermi energy as compared to the situation in YBa₂Cu₃O₇. Our experimental results confirm the theoretical findings.     

Matrix effects in the determination of butyltin compounds in environmental samples by GC AA after hydride generation

Experiments for the determination of mono-, di and tri-butyltin (MBT, DBT and TBT) by hydride generation/gas chromatography/atomic absorption spectrometry in various matrices (sediment, suspended matter, mussel, algae and water) have revealed that poor butyltin recoveries are obtained in sediments displaying high sulphur and hydrocarbon contents; very poor recoveries were also observed for TBT in sediments with high chlorophyll pigment contents as well as in algal samples. It was however not clear whether the hydride generatin was inhibited by these infering compounds, as was previously assumed in the case of hydrocarbons, or whether interferences affected the atomization rate. Further studies were performed to solve this problem in order to validate this method in the case of analyses of, for example, oil-contaminated sediment and algae. This paper presents the results obtained. It is concluded here that the poor recoveries were due to an inhibition of hydride generation rather than to interference at the atomization stage.     

The liquid-crystalline behaviour of amphiphilic ethane-1,2-diol derivatives incorporating a six membered ring in their principal structure

Novel 3-phenyloxy substituted propane-1,2-diol derivatives, 4-(4-n-hexyloxyphenyl)-butane-1,2-diol and 4-(trans-4-n-pyropylcyclohexyl)-butane-1,2-diol have been synthesized and their thermal behaviour has been studied. These compounds exhibit thermotropic and, after addition of water, also lyotropic liquid-crystalline behaviour. The clearing temperatures of the smectic mesophases were found to be strongly dependent on the alkyl chain length and on the structural units that link the aromatic ring to the alkyl chain and to the diol unit. The behaviour of the aromatic compounds is compared with that of the cyclohexane derivative. Thereby it has been realized that the mesophase stability of the amphiphilic diols incorporating a rigid unit is largely determined by both, the molecular geometry (molecular shape and intramolecular flexibility) and the amphiphilic structural pattern.     

Development of the Bogolyubov-Mitropol'skii method of integral manifolds

A survey is presented of some results relating to the development of the Bogolyubov-Mitropol'skii method of integral manifolds.Translated from Ukrainskii Matematicheskii Zhurnal, Vol. 44, No. 1, pp. 33–46, January, 1992.