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991.
Mössbauer study of iron reduction in hematite containing mineral originated from Aswan area in Egypt
E. Kuzmann N. Eissa B. Molnár A. Vértes 《Journal of Radioanalytical and Nuclear Chemistry》1988,127(3):169-176
Mössbauer spectroscopy was used to study iron reduction in mineral originated from Aswan area in Egypt. The Mössbauer spectra of samples heat treated at 1000 °C in hydrogen atmosphere show a gradually reduction process of hematite. The main phase of sample aged for 1 h is magnetite, while alpha-iron as well as some silicates and wustite type oxide can be detected in sample aged for 3 h. Further aging of sample results in dissolution of alloying elements /Si, Al/, being present in the samples. This process starts already in samples aged at 1000 °C for 4 h, but it is more expressive in minerals heat treated at 1200 °C or 1300 °C, when all paramagnetic phases disappeared. 相似文献
992.
The reaction of -cyano--aminocrotonic ester with DMFA diethylacetal gives 1-ethoxycarbonyl-1-cyano-2-(N-dimethylaminomethylene)-amino-4-dimethylaminobutadiene, the reaction of which with ammonium acetate and amines leads to 4-methylenepyrimidine derivatives. Condensation of -cyano--aminocrotonic ester with dimethylacetamide dieethylacetal gave 2-(ethoxycarbonylcyano)methylene-4-dimethylamino-6-methylpyridine. It was found that in an alkaline medium, 1-benzyl-4-(ethoxycarbonylcyano) methylenepyrimidine recyclizes into 1-benzyl-3-cyano-4-amino-2-pyridone.For Communication 52, see [1].Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 8, pp. 1109–1114, August, 1988. 相似文献
993.
994.
995.
996.
T. Yu. Samgina P. A. Sharbatyan L. S. Shishkanova N. A. Andronova A. I. Pavlyuchenko V. V. Titov 《Chemistry of Heterocyclic Compounds》1987,23(11):1207-1211
The basic principles of the mass-spectral fragmentation of arylalkylpyridines that contain substituents in various positions were established. The principle ions that can be used in Chromatographic mass-fragmentographic analysis in the study of liquid-crystal compositions were determined for each specific case.Communication 1 of the series Mass spectra of liquid crystalsTranslated from Khimiya Geterotsiklicheskikh Soedinenii, No. 11, pp. 1509–1513, November, 1987. 相似文献
997.
V. A. Kaganovskii A. S. Plachinda V. M. Chertov L. V. Baksheev V. I. Khromov 《Theoretical and Experimental Chemistry》1987,23(5):596-600
Mössbauer spectroscopy and x-ray phase analysis have been used to examine the structural states and grain sizes of the iron-bearing phase in ferrosilica gels in the initial state and after hydrothermal treatment at 673 K. The component ratio has a substantial effect on the phase composition. The specific surface is also related to the phase composition.Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 23, No. 5, pp. 647–651, September–October, 1987. 相似文献
998.
999.
T. P. Pogrebnaya V. G. Solomonik V. N. Vinogradova M. I. Godneva 《Theoretical and Experimental Chemistry》1987,22(6):693-697
The geometric structure, force fields, and vibrational spectra of M2O and MOH (M=Li, Na) molecules have been investigated. The size of the d basis on the oxygen atom has a significant influence only on the frequency of the deformation vibration 3. Experimentally unknown constants of the molecules considered have been evaluated.Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 22, No. 6, pp. 724–728, November–December, 1986. 相似文献
1000.
V. G. Kokacheva L. V. Menshikova S. K. Talitskikh P. G. Khalatur 《Journal of Structural Chemistry》1995,36(5):734-738
A system of Ornstein-Zernike integral equations is solved numerically to determine the heats of vaporization ΔHV of liquid ethane, propane, and n-butane. It is shown that the calculations (the deformations of valence bonds and bond angles
in the liquid-phase molecules are ignored) give rather accurate values of ΔHV, which are in agreement with the corresponding experimental data. On the other hand, it is established that if there are
intramolecular rotational degrees of freedom, ΔHV depends on the angle of internal rotation ϕ. The function ΔHV(ϕ) is minimum for trans-conformations (ϕ=0) and maximum for cis-conformations (ϕ=180°). Hence, intermolecular interactions
stabilize compact (convolute) conformations. The energy of this effect is of the order of 1 kJ/mole.
Tver State University. Translated fromZhurnal Strukturnoi Khimii, Vol. 36, No. 5, pp. 808–813, September–October, 1995.
Translated by I. Izvekova 相似文献