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911.
912.
Polynuclear Complexes with Fe? As, Fe? Sb, and Fe? Bi Frameworks The anionic iron clusters Fe3(CO)112? and Fe4(CO)132? were reacted with compounds EX3 and with organic derivatives REX2 and R2EX of the elements arsenic, antimony, and bismuth. Commonly redox and cluster degradation reactions were observed. The new complexes [(CO)4Fe? AsMe2? Fe(CO)4]?, [HFe3(CO)9(mu;3-SbBut)]?, [Fe3(CO)10 (mu;3-Sb)]?, and [Fe3(CO)10(mu;3-Bi)]? were formed and isolated as their PPN salts. The Fe? As? Fe complex was identified by a structure determination, the other complexes were identified by their spectra. 相似文献
913.
J. Howard Rytting Danny R. McHan Takeru Higuchi David J. W. Grant 《Journal of solution chemistry》1986,15(8):693-703
Henry's law constants have been determined for -butyrolactone (BL), ethyl acetate (EA), and 2-methyl-3-pentanol (MEP) in mixtures of iso-octane (ISO) and toluene (TOL), for BL, EA, TOL, and ISO in cinnamaldehyde (CIN) and for TOL and ISO in each other and in BL. From these data and published vapor pressures, the activity coefficients at infinite dilution and the standard molar Gibbs free energy of transfer, G
2
0
of the solutes from dilute solution in ISO to dilute solution in each solvent medium have been calculated. The different behavior patterns of BL and EA are attributed to differences in their abilities to exist in different conformations possessing different dipole moments. For polar solutes, G
2
0
decreases with increasing polarizability of the solvent and with increasing dipole moment of the solute, suggesting increased contributions from dipole-induced dipole (Debye) interactions. The sigmoidal plot of G
2
0
against the change in pair potential energy calculated from the classical expressions suggests that G
2
0
seriously underestimates the strength of the Debye interactions in comparison with the London interactions. 相似文献
914.
Th. Ramdahl J. Arey B. Zielinska R. Atkinson A. M. Winer 《Journal of separation science》1986,9(9):515-517
This paper reports the retention indices of eighteen of the possible twenty-five dinitrofluoranthene isomers. 相似文献
915.
The rate of the Wolff-Kishner reaction of benzophenone hydrazone in butyl carbitol increases as the cation of the alkoxide base is varied in the order K>Na>Li>Mg. The replacement of butyl carbitol by 1-decanol also accelerates the reaction, and an additional increase is caused by the presence of crown ether. On the basis of changes in the activation parameters, it is concluded that the reactivity of the hydrazone anion increases as the contact ion pair becomes more fully solvated and dissociated. 相似文献
916.
A. A. Dulov L. A. Abramova E. M. Stasenko V. N. Efremov G. M. Tesakova E. Z. Golosman V. I. Yakerson 《Russian Chemical Bulletin》1994,43(9):1471-1474
The surface phase composition of alumocalcium cement-supported CuO and CuO-NiO catalysts prepared by chemical mixing has been studied using the method of thermo-vacuum curves of electric conductivity. The deactivation of these catalysts due to overheating to 800 °C under conditions of hydrogenation of oxygen is rationalized by the partial extraction of CuO (and NiO) from the stabilizing structure of the support solid solutions and by sintering of the extracted oxides and the reduced metallic phase. Complete regeneration of the CuO-NiO-talum catalysts can be achieved if a considerable amount (20%) of copper hydroxocarbonate is added.Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 9, pp. 1559–1562, September, 1994. 相似文献
917.
918.
SynthesesandCharacterizationsof(η~5-C_5H_5)MoFeCo(CO)_8(μ_3-S)and(η~5-C_5H_5)_2Mo_2Fe(CO)_7(μ_3-S):X-rayCrystalStructureof(η~5-C_5H_... 相似文献
919.
920.
ZrO2对合成二甲醚双功能催化剂表面结构及催化性能的影响 总被引:5,自引:0,他引:5
采用共沉淀沉积法制备了Cu基双功能催化剂,并进行了合成气一步法制取二甲醚实验.XRD、XPS以及BET表征结果表明,催化剂中ZrO2以无定形状态存在,且随着其含量的增加,Zr^4 逐渐溶进CuO晶格,两者之间的电子交换使得Cu^2 在活化过程中很难被彻底还原为Cu^0,而是以Cu^0/Cu^ 的形式共存.活性评价结果表明,Cu^ 离子表现出优异的CO转化率和DME选择性.同时,ZrO2的存在能有效调节催化剂表面的Cu/Zn摩尔比以及促进Cu元素在表面的富集,从而改善催化剂性能. 相似文献