Study of hydrogen adsorption on iridium catalysts

The influence of dispersity on hydrogen adsorption on Ir black and Ir/C catalysts has been studied. It is shown that supported iridium reduces the heat of hydrogen adsorption as compared to Ir black. With decreasing catalyst dispersity, the amount of weakly bound hydrogen increases, while its adsorption heat decreases on all Ir catalysts.

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Ir- Ir/C-. , Ir-. C , Ir-.

     

Phospholipids of the cotton plant of variety Tashkent-3. II. Structure of the main phospholipid fractions

Summary 1. Individual fractions of phosphatidylcholines, phosphatidylethanolamines, phosphatidylinositols, and the X₂ and X₃ phospholipids have been obtained from the combined phospholipids, freed from carbohydrates, of the seed kernels of the cotton plant of variety Tashkent-3.2. The compositions and position distributions of the fatty acids in the main fractions of phospholipids have been studied.3. The possible molecular composition of the phosphatidylcholines, phosphatidylethanolamines, and phosphatidylinositols have been calculated.Institute of the Chemistry of Plant Substances, Academy of Sciences of the Uzbek SSR. Translated from Khimiya Prirodnykh Soedinenii, No. 2, pp. 155–158, March–April, 1976.     

Kinetic isotope effect in trans-alkylation with ethylbenezene

Kinetic isotope effect (KIE) measurements in the trans-alkylation of toluene and benzene with ethylbenzene in hexane in the presence of AlBr₃ at 313 K indicate that deuterium in the toluene methyl group causes a small inverse KIE characteristic for a -complex transiton state. The small direct KIE found for the reaction with C₂D₅C₆H₅ does not agree with a mechanism involving alkyl-and -phenylalkyl cations.

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() - AlBr₃ 313 . , , - C₂D₅C₆H₅ , - -.

     

Investigation of isomerization of n-pentane over supported Pt catalyst modified by adsorbed Bi and Pd

-Al₂O₃-supported Bi–Pt and Pd–Pt bimetallic catalysts were prepared by electrochemical metal adsorption. Isomerization of n-pentane was studied over these catalysts in a pulse reactor. It can be concluded from the results that the properties of these catalysts differ substantially from the base Pt/-Al₂O₃ catalyst. On the modified catalysts conversion and the yield of i-pentane was found to be lower although selectivity was better. The ratio of cracking reactions was also lower than over the base catalyst.It is very probable that the adsorbed bismuth was slowly desorbing from the catalyst surface during the experiments.

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Bi–Pt Pd–Pt -Al₂O₃. -, . , Pt/Al₂O₃. , - , . , . , .

     

Temperature and Oxygen Partial Pressure Dependences of the Surface Tension of Liquid Sn–Ag and Sn–Cu Lead-free Solder Alloys

Temperature dependence of the surface tension of liquid Sn–Ag and Sn–Cu base lead-free solder alloys and oxygen partial pressure dependence of liquid Sn–Ag alloy were evaluated using the experimental data obtained, respectively, by the constrained drop method and the sessile drop method in the previous studies [1, 2]. The temperature dependences of the surface tension have maximum positive values when the mol fraction of Ag and Cu is about 0.7, while those for pure liquid Sn, Ag, and Cu have negative values. The calculated values based on Butler’s equations were found to be in reasonable agreement with those of the experimental data. The oxygen partial pressure dependences of the surface tension of liquid Sn–Ag alloys at 1253 K have a minimum value when the mol fraction of Ag is about 0.9 and the oxygen partial pressure is less than about 10⁻¹³ atm. From this, it is considered that the oxygen adsorption increased by adding Ag to Sn when the mol fraction of Ag is less than 0.9.     

On the electronic states of macrocycles of the extended porphyrin family and their coordination compounds

The electronic absorption spectra of Ni, Zn and Mg hemiporphyrazine derivatives are presented and discussed together with theoretical results obtained by INDO/S computations. The absorption spectra of all the metal derivatives show marked red shifts of the lowest energy absorption bands with respect to those of the metal free hemiporphyrazine. The possible explanation that in metal derivatives low lying excited states with a fully conjugated π electron system are present is supported by theoretical computations.     

Triplet state formation and type II decomposition in the photochemistry of pentanone-2

The concentration dependences of the quantum yields of Norrish type II decomposition from the singlet and triplet states and of the triplet yiel were determined in pentanone-2 photolysis in iso-octane. The results were interpreted by postulating dissociative intersystem crossing of a singlet exciplex as an additional route for the population of the molecular triplet state.

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II -2 . , .

     

UV-VIS spectroscopic study of interaction and transformation of allyl alcohol on zeolites HZSM-5

Formation of alkenylcarbenium ions has been proved during transformation of allyl alcohol on zeolite HZSM-5.

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HZSM-5.

     

Covalent immobilization of heparin on a collagen film

Four procedures for the covalent immobilization of heparin (Hp) on a collagen film (CF) have been investigated. In three of them (methods (I–A, B, C), the CF was first treated with epichlorohydrin and ammonia and the Hp was added with the aid of CMBC (method I–A), by reductive amination in the presence of NaCH CN (method I–B), and with the aid of CMEC after succinylation (method I–C). In the fourth procedure (method II), the CF was activated by treatment with alkali and the Hp was added with the aid of CMEC. It was shown that the maximum amount of Hp was immobilized by method II.M. V. Lomonosov Moscow State University. Translated from Khimiya Prirodnykh Soedinenii, No. 5, pp. 700–704, September–October, 1987.     

Structure of aerugine from Pseudomonas aeruginosa

A new optically active phenolic alkaloid with the composition C₁₀H₁₁NO₂S, mp 85–88°C, []_D +28° (c 1.0; chloroform) (I) has been isolated from the microorganismPseudomonas aeruginosa (strain 590) and has been called aerugine. The action of diazomethane gave an O-methyl derivative (II). On the basis of the formation of ortho-cresol by the hydrogenolytic desulfuration reaction, a study of the IR, mass, and PMR spectra and (I) and its acetyl derivative (III), and also the¹³C NMR spectrum of (I), the structure of 4-hydroxymethyl-2-(o-hydroxyphenyl)-2-thiazoline has been established for aerugine. The spectral characteristics of the compounds mentioned are given.Institute of the Chemistry of Plant Substances of the Uzbek SSR Academy of Sciences, Tashkent. Translated from Khimiya Prirodnykh Soedinenii, No. 4, pp. 553–558, July–August, 1987.