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Showing papers by "Wrocław University of Technology published in 1973"


Journal ArticleDOI
TL;DR: In this paper, the equilibrium sublimation of RbReO 4 over the temperature range 710 −863 K was studied by means of a mass spectrometer specially adapted for high temperature studies.
Abstract: The equilibrium sublimation of RbReO 4 over the temperature range 710–863 K has been studied. RbReO 4 was evaporated from single and double silica Knudsen cells and the effusing vapours were examined by means of a MI-1305 mass spectrometer specially adapted for high temperature studies. Molecules of RbReO 4 monomer and those of the dimer (RbReO 4 ) 2 were found in the vapours. The partial pressures of monomer and dimer, their sublimation heats and the heat of thermal dissociation of the dimer were determined.

10 citations


Journal ArticleDOI
TL;DR: In this paper, a more detailed interpretation of the electronic transition in simple thioanions and oxythio-anions is presented, which is similar to the one presented in this paper.

9 citations



Journal ArticleDOI
TL;DR: In this article, the equilibrium vaporization of LiReO4 over the temperature range 750 −950 K was studied by means of a mass spectrometer specially adapted for high temperature studies.
Abstract: The equilibrium vaporization of LiReO4 over the temperature range 750–950 K has been studied. LiReO4 was evaporated from single and double Knudsen cells and the effusing vapours were examined by means of a MI-1305 mass spectrometer specially adapted for high temperature studies. Molecules of LiReO4 and of (LiReO4)2 were found in the vapours. The partial pressures and heats of vaporisation of monomer and dimer, and the heat of thermal dissociation of the dimer, were determined.

7 citations


Journal ArticleDOI
TL;DR: In this paper, a conduction model is proposed to account for the doping effects observed in chloranil-trimethylamine CT complex when exposed to trimethylamines vapour.
Abstract: A conduction model is proposed to account for the doping effects (diminution of the apparent resitivity and activation energy, over-ohmic current–voltage characteristics) observed in chloranil-trimethylamine CT complex when exposed to trimethylamine vapour It was assumed that electrons are transferred between impurity centres formed by chloranil anion-radicals by jumping over and/or by tunneling through the potential barriers between them The contribution from the two mechanisms depends on the doping level Ein Modell wird vorgeschlagen, um die Dotierungseffekte (Verminderung des scheinbaren Widerstandes und der scheinbaren Aktivierungsenergie, uberlineare Strom-Spannungs-Kennlinien) zu deuten, die man im Chloranil-Trimethylamin EDA-Komplex in Anwesenheit von uberschussigen Aminen beobachtet Es wird angenommen, das Elektronentransport sowohl durch Uberspringen als auch mittels Durchtunneln der Barrieren zwischen den benachbarten Chloranil-Anionradikalen zustandekommt Die relativen Anteile beider Mechanismen andern sich mit dem Dotierungsgrad

2 citations


Journal ArticleDOI
TL;DR: In this article, the problem of d orbitals which are often assumed to participate in bonding in sulphur compounds is thoroughly discussed, based on many examples concerning inorganic as well as organic compounds.

1 citations