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1.
Effects of deuteration on the thermal stability, enthalpy change and kinetic parameters for the thermal dehydration of Li2SO4·H2O were examined by means of TG and DSC. The enthalpy change for the monohydrate was smaller by 1.63±0.75 kJ/mol than that for the monodeuterate. The rate constant for the monohydrate was a little larger than that for the monodeuterate. However, the thermal stability, activation energy and frequency factor were practically unaffected by deuteration of the hydrate. It is suggested that the activation entropy as well as the activation energy should be considered in explaining the kinetic deuterium isotope effect in the thermal dehydration of Li2SO4·H2O.
Zusammenfassung Die Wirkung der Deuterisierung auf die Thermostabilität, die Enthalpie-Änderungen und kinetischen Parameter der thermischen Dehydratisierung von Li2SO4·H2O wurden durch TG und DSC untersucht. Die Enthalpie-Änderung für das Monohydrat wurde um 1.63±0.75 kJ/mol niedriger gefunden als für das Monodeuterat. Die Geschwindigkeitskonstante für das Monohydrat war etwas größer als für das Monodeuterat. Die Thermostabilität, die Aktivierungsenergie und der Frequenzfaktor wurden jedoch von der Deuterisierung des Hydrats praktisch nicht beeinflußt. Es wird vorgeschlagen, daß bei der Erklärung des kinetischen Deuterium-Isotop-Effekts bei der thermischen Dehydratisierung von Li2SO4·H2O sowohl die Aktivierungsentropie als auch die Aktivierungsenergie berücksichtigt werden müssen.

, Li2SO4·H2O. 1.63+0.75 /. , . , , . , Li2SO4·H2O.
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2.
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.
Mn, Cr, Cu, La, Sb, V, Co, W -. , . , , .
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3.
Properties of some catalysts used for the decarbonylation of furfural   总被引:1,自引:0,他引:1  
Three catalysts containing Mn, Zn, Cd, Sr and K oxides supported on alumina and used for the decarbonylation of furfural are described in this work. The properties of these catalysts such as coefficient and heat of adsorption, specific surface and pore distribution and volume are reported in this work.
, Mn, Zn, Cd, Sr K, , . , , , .
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4.
Hydrogenation of unsaturated aliphqtic acids in water and of their unsaturated salts in aqueous metal hydroxide solutions over Pt black has been studied. Kinetic measurements are compared with quantum-chemical calculations.
Pt-. .
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5.
The thermal and mechanical behaviour was measured in the U. S.for a polyethylene that had been prepared and highly drawn in the U. S. S. R. The melting point and percent crystallinity were evaluated in this studies as a function of heating rate and recrystallization. The Young's modulus and tensile stress to break in the orientation direction were 4.1 and 0.15 GPa, respectively.The tensile strain to break was about 8%.
Zusammenfassung Das thermische und mechanische Verhalten eines in der UdssR hergestellten und stark gezogenen Polyäthylens wurde in den U. S. A. gemessen. Schmelzpunkt und Prozentsatz der Kristallinität wurden als Funktion der Aufheizgeschwindigkeit und Rekristallisation in den Untersuchungen ausgewertet. Der Young-sche Modulus und die Zugspannung zum Reissen in der Orientierungsrichtung betrugen 4.1, bzw. 0.15 GPa. Die Dehnung bis zum Bruch betrug etwa 8 %.

Résumé On a effectué, aux Etats Unis, l'étude du comportement thermique et mécanique d'un polyéthylène préparé et fortement étiré en URSS. Le point de fusion et le pourcentage de cristallinité ont été évalués en fonction de la vitesse de chauffage et de la recristallisation. Lesvaleurs respectives du module d'Young et de la limite de rupture dans la direction d'orientation s'élèvent respectivement à 4.1 et 0.15 GPa. L'allongement à la rupture est d'environ 8%.

, . . . 4.1 0.15 . 8%.
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6.
A correction to the model of uniform heterogeneous surface has been introduced. This correction extends the limits of application to processes with entropy changes of the adsorbent. On the basis of the model thus corrected a kinetic equation has been deduced, which takes into account the role of the entropy factor. The presence of a compensation effect in chemisorption kinetics is supported theoretically.
- , , . , . .
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7.
The behavior of oxygen adsorbed on epitaxial silver films has been studied by electron spectroscopy in the temperature range of 110–610 K. A method is proposed for determining whether desorption or dissolution in the bulk of silver is responsible for the observed decrease of the surface adsorbate concentration. As found, at T=300 K adsorbed oxygen may readily diffuse into the bulk of silver.
110–610 , . , , — , . , >300 .
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8.
Kinetics of H2 evolution in the RhCl3–NaH2PO2–HCl–H2O system has been studied. As found by31P NMR, Rh(I) complexes with the Rh–P(OH)2O bond are formed and play the role of catalysts in the subsequent H2 evolution reaction.
H2 RhCl3–NaH2PO2–HCl–H2O. 31P Rh(I) Rh–P(OH)2O, H2.
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9.
The oxidation of methane on supported chromia was studied at temperatures varying between 423 and 743 K and CH4/O2 ratios between 1 and 9 in a differential reactor. The main reaction products observed were carbon monoxide and formaldehyde. The rates of reaction obey a power law expression.
, 423 743 CH4/O2 1 9, . . .
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10.
A new method to determine the distance of electron tunneling transfer between paramagnetic reagents based on simultaneous analysis of both kinetic and ESR data is suggested. This method has been used to estimate the tunneling distance and the parameters characterizing the rate of tunneling for finely dispersed CaO.
, - . CaO , .
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11.
Addition of Sn modifies the catalytic performance of Pt/ZSM-5. Total conversions decrease with increasing Sn/Pt ratio. Selectivity to aromatics is higher on the Pt–Sn samples. A Pt–Sn interaction has been confirmed by H2 chemisorption and TPR experiments.
Sn Pt/ZSM5. Sn/Pt . Pt–Sn. Pt–Sn H2 .
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12.
A method is proposed for the treatment of data from a kinetic system comprising two irreversible first order consecutive reactions (ABC). It is based on the solving of contrary propositions for an ordinary differential equation.
(ABC). .
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13.
The synthesis of some new and economical BPO4 catalysts is described. The chemical and textural properties and the thermogravimetric analysis (TGA) of these catalysts is given. The dehydration of cyclohexanol, cycloheptanol and cyclooctanol catalyzed by these new BPO4 catalysts is studied using the microcatalytic pulse technique.
BPO4. , (). , , BPO4, .
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14.
The kinetics of gas phase hydrochlorination of acetylene over a mercury catalyst has been studied. The kinetic equation is in agreement with the experimental data of various authors.
. .
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15.
Studies of SO2 oxidation on a molten component of vanadium catalysts in non-steadystate conditions indicates that the kinetics agree fairly well with an oxidation-reduction mechanism. In the low temperature range (<790 K) tetravalent vanadium can be partially crystallized.
. , - . ( 790 ) .
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16.
In contrast with the well-known zirconium and titanium phosphates, products containing these metal ions together are unknown. To investigate the thermal behaviour of such materials, samples were synthetized with various ratios of the two metal ions. The samples were identified by means of X-ray diffraction. Their thermal behaviour was investigated in the temperature interval 25–1000 °C via simultaneous TG, DTG and DTA measurements. The data obtained are presented in this paper.
Zusammenfassung Im Gegensatz zu den wohlbekannten Zirkonium- und Titanphosphaten sind beide Metallionen gleichzeitig enthaltende Produkte unbekannt. Zur Untersuchung solcher Substanzen wurden Proben mit unterschiedlichen Mengen der beiden Metallionen gefertigt und mittels Röntgendiffraktion identifiziert. Die Proben wurden im Temperaturbereich 25–1000 °C mittels simultaner TG-, DTG- und DTA-Messungen untersucht. Die Ergebnisse werden in dieser Arbeit mitgeteilt.

, . . - , , 25–1000°. .
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17.
The applicability of the BEBO relationship describing the change in potential energy along the minimum energy path has been studied by carrying out calculations with the BEBO and a modified BEBO procedure.
BEBO BEBO BEBO.
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18.
The thermal curves of diatomites (kieselguhrs) in air display different profiles, depending on the type and quantity of impurities (carbonates, clays, etc.) present. TG and DTG runs can be used for a quick diagnosis of quality, but also give a nearly quantitative picture of the silica content of these minerals.
Zusammenfassung In Abhängigkeit von Art und Menge der Verunreinigungen (Karbonate, Tonerde usw.) weisen die thermischen Kurven von Diatomiten (Kieselguhr) in Luft unterschiedlichen Verlauf auf. Einfache TG- und DTG-Untersuchungen können als Schnelldiagnose zur Bestimmung der Qualität benutzt werden und geben ausserdem noch ein nahezu quantitatives Bild über den Silikatgehalt dieser Mineralien.

( ) , (, . .). , .


The authors acknowledge the financial support of this work by the Comisión Asesora de Investigatión Cientifica y Técnica, Spain, through Project No. PR84-0151.  相似文献   

19.
The reaction pathway of ammoxidation of cyclohexanol to adiponitrile (ADN) on vanadium pentoxide catalyst has been investigated. ADN was produced directly via adipic acid obtained from oxidation of cyclohexanone. The main end-products were carbon dioxide and benzene.
() V2O5. , . .
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20.
Recent observation /1,4/ on the existence and unreactivity of IV under basic conditions, as well as its part in the inhibitory effect on the decomposition into deoxybenzoin is unequivocally proved by comparing the decompositions of I and VI. It is also shown that the decomposition of I is detemined neither by the character of the solvent nor by the nucleophilic character of the reactant, but by the possibility of the formation of IV.
IV , I VI. , I . , , IV.
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