Le systeme eau-theophylline

The binary system water—theophylline was studied by DTA and radiocrystallography. The slow dehydration of theophylline monohydrate was observed at room temperature at relative humidities lower than 60%, without the formation of any other hydrate. The isochoric phase diagram was established. At 78 °C, a peritectic invariant occurred, owing to decomposition of the monohydrate. The existence of only one binary compound (theophylline H₂O) was confirmed by the.Tammann diagram.

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Zusammenfassung Mittels DTA und Radiokristallographie wurde das binäre System Wasser-Theophyllin untersucht. Bei einer relativen Luftfeuchtigkeit unter 60% wird bei Raumtemperatur eine langsame Dehydratation von Theophyllinemonohydrat ohne Formung anderer Hydrate beobachtet. Es wurde ein isochores Phasendiagramm entwickelt. Wegen der Zersetzung des Monohydrates tritt bei 78 °C eine peritektische Invariantheit auf. Die Existenz nur einer binären Verbindung (Theophyllin, H₂O) wird mittels eines Tammanndiagrammes bekräftigt.

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— . 60% - . . 78° , . -.

     

Effect of iron on the behavior of Fe2O3?MoO3/SiO2 ammoxidation catalysts

Catalytic ammoxidation of propylene was studied using Fe₂O₃–MoO₃/SiO₂ catalysts, which have been prepared following a special method. Interaction of ammonia with the catalysts was studied by means of IR spectroscopy and gravimetrically using a McBain balance. Introduction of iron into MoO₃/SiO₂ catalysts modifies acidic as well as redox properties.

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Fe₂O₃–MoO₃/SiO₂ . . - . MoO₃/SiO₂ , .

     

Catalytic oxidation of acrolein to acrylic acid over a molybdenum-vanadium catalyst

By the method of gas chromatography it has been found that the adsorption of acrolein takes place without dissociation whereas acrylic acid is adsorbed dissociatively. The adsorption of water vapor proceeds also dissociatively and results in increasing the number of the Brönsted acid centers. The presence of water vapor has a positive effect on the desorption rate of acrylic acid and a negative effect on the reoxidation rate of the catalyst.

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, , . , . , — .

     

ESR studies of Mo?Mg oxide catalysts

For 0.1–0.5 wt.% Mo–Mg oxide samples with high concentration of⁹⁵Mo isotopes two types of Mo⁵⁺ have been identified. Their role in the formation of O ₂ ^– anion-radicals in low-temperature oxygen adsorption on reduced samples has been established.

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, ⁹⁵Mo, Mo⁵⁺ Mo–Mg (0,1–0,5 .% Mo) - O ₂ ^– .

     

Properties of highly dispersed supported catalysts in hydrogenation reactions

Pt/sol and Pt/support catalysts with 6–15 Å Pt particles have been established to be low active in the hydrogenation of propargyl alcohol, butyn-l-ol-3 and dimethylethynylcarbinol. The specific catalytic activity significantly rises with increasing d_Pt above 15 Å and after the thermal treatment of highly dispersed catalysts in a hydrogen flow.

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, -30 -- 6–15 Å , -1, -3 . d_Pt>15 Å .

     

Sensitization of the photoadsorption of O2 and NO on SnO2

Photoadsorption activity of SnO₂ with respect to O₂ and NO after CO chemisorption has been revealed to be drastically increased. Photoadsorption is suggested to be sensitized by surface carbonates formed due to CO chemisorption.

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. , .

     

Mechanism of methane photooxidation on V/SiO2 catalyst

CH₄ photooxidation on V/SiO₂ catalyst in the presence of gaseous oxygen has been studied by the mass-spectometric method. It has been established that CO₂ forms due to the interaction of CH₄ with surface oxygen anions bonded to vanadium ions. Photodecomposition of V⁴⁺O ₂ ^– species formed in O₂ adsorption on reduced vanadium ions leads to the reoxidation of the latter.

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- CH₄ V/SiO₂ . , CO₂ CH₄ , . V⁴⁺O ₂ ^– O₂ , .

     

Calorimetric studies of adsorptive properties of metallic carbides and nitrides of transition elements. Adsorption of H2, CO and O2 on titanium nitrides

Adsorption heats of hydrogen, oxygen and carbon monoxide on titanium nitrides have been measured calorimetrically in the temperature range from 473 to 673 K. With increasing Me/N ratio, the adsorption heat of oxygen grows.

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, 473–673 . Me/N.

     

Kinetics and mechanism of oxidation of quinol by alkaline hexacyanoferrate(III)

The reaction between quinol and alkaline hexacyanoferrate(III) at constant ionic strength gives p-benzoquinone. The rate of the reaction was first order in the concentrations of substrate, oxidant and alkali. The slow step of the reaction involves the formation of the p-benzosemiquinone radical, which was detected by esr spectroscopy as a five-line spectrum with peak intensity ratios of 14641.

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(III) -. , . - , , 14641.

     

Acid-base properties of Sn?Mo?Ox catalysts

The acidity and basicity of Sn–Mo–O_x catalysts with different Mo/Mo+Sn atomic ratios were measured by determining the adsorption isotherms of pyridine and acetic acid by chromatographic method. It was found that acidity and basicity go through a maximum at a Mo content of 15–20 at.%.

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Sn–Mo–O_x Mo/Mo+Sn, . Mo=15–20 at.%.

     

Kinetics of heterogeneous catalytic hydroformylation of propylene on rhodium-cobalt catalysts. Reaction mechanism

Steady-state kinetics of combined heterogeneous catalytic hydrogenation and hydroformylation of propylene on Rh–Co-containing catalysts has been studied at atmospheric pressure and T=140–170 °C. A reaction mechanism is suggested. The kinetic model adequately describes all observations.

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- Rh–Co- 140–170 °C. . , .

     

Sulfuration of Pt/Al2O3, Pt?Re/Al2O3 and Pt?Ir/Al2O3 catalysts

Three reforming catalysts Pt/Al₂O₃, Pt–Ir/Al₂O₃ and Pt–Re/Al₂O₃ have been sulfurated by H₂S and tested by their activities in benzene hydrogenation. By treatment at 500°C under hydrogen flow only a part of the initial activity of the non-sulfurated catalyst is retained. So only a part of the adsorbed sulfur is easily removed in these conditions. The remaining sulfur for each of the catalysts (Pt/Al₂O₃, Pt–Ir/Al₂O₃ and Pt–Re/Al₂O₃) gives the same atomic ratio of 0.5 sulfur atom per accessible metallic atom.

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Pt/Al₂O₃, Pt–Ir/Al₂O₃ Pt–Pe/Al₂O₃ . 500°C H₂ . . ., . (Pt/Al₂O₃, Pt–Ir/Al₂O₃ Pt–Pe/Al₂O₃) 0,5.

     

Study of the adsorption properties of a natural Hungarian mordenite and its ion-exchanged derivatives

The texture and adsorption properties of a natural, Hungarian mordenite were investigated by electron microscopy and BET adsorption measurements. The properties of the ion-exchanged adsorbents were characterized by CO₂ and SO₂ isotherms. The measurements were evaluated on the basis of the pore-filling theory of Dubinin. We have found that at 20°C the H⁺-form of mordenite interacts preferably with CO₂, while on the Na⁺- and Ca²⁺-derivatives stronger adsorption of SO₂ takes place. This fact accounts for their applicability as selective adsorbents.

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, . CO₂ SO₂. . , 20°C H⁺- CO₂, Na⁺- Ca²⁺- SO₂ . .

     

Use of DSC robotic systems in pharmaceutical analysis

DSC is extremely valuable for analysis of pharmaceuticals. The introduction of robotic systems with data acquisition and processing makes it very competitive to other methods in the field of purity determination or solid state characterization of raw materials. Some applications are also possible to dosage forms. Applications of DSC robotics with statistical results are given.

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Zusammenfassung Zur Analyse von Arzneimitteln ist DSC außerst wertvoll. Die Einführung von Robotersystemen mit Datenaquisition und -aufarbeitung macht dieses Verfahren auf dem Gebiet der Reinheitsuntersuchung und Feststoffcharakterisierung der Rohmaterialien konkurrenzfähig im. Vergleich zu anderen Methoden. Einige Varianten lassen sich auch auf fertige Präparate anwenden. Es wird die Anwendung von computerisierten DSC-Systemen einschließlich statistischen Ergebnissen gegeben.

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Many thanks to Mrs C. Goldbronn and Mr P. Piechon for their technical assistance.     

Electrocatalytic hydroxylation of aniline on metal oxides

Studies of Mn, Cr, Cu, La, Sb, V, Co and W oxides as catalysts for the electrocatalytic oxidation of aniline to p-aminophenol have revealed the electrocatalytic activity of WO₃. A mathematical model for the kinetics of analine oxidation on WO₃ is suggested that agrees fairly well with the experimental data.

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Mn, Cr, Cu, La, Sb, V, Co, W -. , . , , .

     

Simplest model of catalytic oscillator

The simplest mathematical model for self-oscillations in catalytic reactions whose mechanism includes the steps: 1)ZX; 2) X+2Z3Z; 3) ZQ, is described.

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, : 1. ZX; 2. X+2Z3Z; 3. ZQ.

     

Dependence between electrocatalytic activity and the size of platinum crystallites

The dependence of the electrocatalytic activity of platinum deposited on a carbon carrier by anodic oxidation of hydrogen on the size of platinum crystallites has been investigated. The influence of the basic character of the surface compounds existing on the carbon carrier on the size of the crystallites and the rate of their growth has been established.

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, , . , , .

     

Interaction of tribenzyltitanium with butadiene

It has been established that the interaction of (C₆H₅CH₂)₃Ti with butadiene does not change the parameters of ESR spectra. Only the hydrodynamic radius of this complex increases.

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, (C₆H₅CH₂)₃Ti . .