Untersuchung von Textilien und Textilrohstoffen

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Die Einwirkung-dunkler elektrischer Entladungen auf ein Gemisch von Wasserstoff und Titantetrachloriddampf

Ohne ZusammenfassungDie vorliegende Untersuchung wurde im Laboratorium für allgemeine Experimentalchemie und in jenem für analytische Chemie an der technischen Hochschule in Wien durchgeführt. Es ist uns eine angenehme Pflicht, den Vorständen dieser Institute, den Herren Professoren Dr. M. Bamberger und Dr. G. Vortmann für ihr stetes Entgegenkommen unseren wärmsten Dank zu sagen.     

Collisional Relaxation of Luminescence Anisotropy in Rarefied Gases in the Condensed Phase

The orientational relaxation of optically induced anisotropy in rarefied gases and at a damped rotation has been investigated. It has been found that the anisotropy relaxation in rarefied gases is described by a reduced kinetic equation depending only on free rotation integrals. The behavior of the integral anisotropy of luminescence for free symmetric and asymmetric top molecules has been elucidated. The law of luminescence depolarization has been obtained for asymmetric top molecules in the Gordon J-diffusion model. It represents the sum of two Stern–Volmer-type dependences, whose relative contribution is determined by the orientation of the dipole moments of transitions with absorption and emission of light in the molecular coordinate system and by the principal moments of inertia of the molecular top. It has been established that in the limit of a strongly damped rotation, kinetic equations of the general form reduce to equations of rotational diffusion. A number of modified diffusion equations correctly describing the contribution of inertial effects to the orientational relaxation of anisotropy have been obtained.     

Temperaturmessung

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Pharmazeutische Pr?parate

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Interpretive approach to collective effects of electrons in multicenter problems

Interpretive theoretical tools prove valuable in guiding the analysis of experiments in the realm of atomic clusters. Here, we review basic elements of an analytic approach that makes it possible to find and visualize the effective electrostatic potential and Coulomb correlations in multicenter problems. To illustrate the utility of these concepts we apply them to exploring molecular-doped metallic clusters. This study is aiming at a systematic, visual assessment of changes induced in screening, Coulomb correlation and effective potential by varying the charge of the electronegative impurity and its position in the cluster cage.