The effect of dipole-dipole interaction on zero-THz frequency polarisation

The effect of intramolecular dipole-dipole interaction on polarisation at frequencies from 0 – 10¹² Hz in dipolar media is investigated using a numerical solution of the Sturm-Liouville eigenvalue problem to which the governing Smoluchowski equation reduces. The results of Budó for the long-wavelength limit are extended to all frequencies up to the far infrared, where the predominant inertial effects are treated using a preliminary first-order correction. The numerical method of Pryce may be used to investigate much more realistic interaction potentials than the simple harmonic and cosine form considered by Budó. These simple forms are, however, sufficient to indicate that the integrated absorption intensity per molecule in the far infrared is very sensitive to dipole-dipole interaction and relative hydrodynamic drag on both interacting groups. Applications of the theory to the disordered solid and nematic phases are considered.     

Choice of preferred stationary phases for gas chromatography. Part II

Summary The regularities of changes of the polarity factors with the composition of mixed stationary phases are discussed. Values of the polarity factors of active solids, partitioning liquids and also colloidal stationary phases are compared. Part I: ref. [1].     

p-Ferrocenyltriphenylcarbonium ions

Conclusions The reactions of the tetraphenylborates of some phenylogs of -ferrocenylcarbonium ions with piperidine were studied.Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 9, pp. 2175–2177, September, 1978.     

Inhibierungseffekt von 1,1,4,4-Tetraphenyl-2-tetrazen bei der radikalischen Polymerisation von Styrol

Ohne Zusammenfassung     

Einige Gesetzmäßigkeiten der spontanen Umwandlung der Wasserstofform des Montmorillonits in die Aluminium-form

Ohne Zusammenfassung     

AMOS and insulator-to-metal transitions

We describe an attempt to use the AMO method for the investigation of insulator metal transitions. One of the main features of the calculation is that it permits an extension of the AMO method to finite temperatures. The ability of the model to account for such transitions is emphasized for the special case of linear antiferromagnetic systems. We discuss possible generalizations by pointing out that there exists a connection with Peierls' model.