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261.
Viscometric method has been used to study the interaction between the weak interacting systems such as benzene-CCl4-cyclohexane, toluene-CCl4-cyclohexane ando- xylene-CCl4-cyclohexane. The equilibrium constants and other thermodynamic parameters have been reported and compared with literature
data. 相似文献
262.
Characteristic features of the kinetics of solid-state cage reactions with distributed parameters of the relaxing matrix were
considered. Depending on the ratio of the constants of the reaction rate and relaxation of environment, the kinetics of chemical
conversions can be either exponential or nonexponential. Plausible reasons for the unsteady-state character of the kinetics
of the processes of two types,viz., the reactions of alkyl radicals in amorphous alcohol matrices and conversions in biological systems, were discussed. The
main reason for the unsteady-state character of the reactions of the first type is a dispersion of the equilibrium distances
between the reagents. Kinetics of the reactions of the second type, such as rebinding of the ligands in the heme-containing
proteins (e.g., in myoglobin), is determined by the distances in the pairs of reagents and the relaxation transitions.
Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 3, pp. 469–476, March, 1997. 相似文献
263.
Titration calorimetry was used to construct the solid-liquid equilibrium line in ternary systems containing the solute and an aqueous mixed solvent by measuring the heat of dissolution of the solid solute during successive additions of the liquid solvent. The plot of cumulated heats versus the mole ratio, nsolvent/nsolute, yields two (almost) linear increases of different slopes. These two lines represent successively the enthalpy of dissolution then the enthalpy of dilution of the medium; their intersection gives the solubility and the enthalpy of dissolution of the solute. Phase diagrams have been established over the whole concentration range for o-anisaldehyde, 1,3,5-trimethoxybenzene and vanillin, in water + methanol, +ethanol, or +n-propanol at 303, 313 and 318 K. 相似文献
264.
Thermal behaviour of a polyhedral oligomeric silsesquioxane with epoxy resin cured by diamines 总被引:1,自引:0,他引:1
Ramírez C. Abad M. J. Barral L. Cano J. Díez F. J. López J. Montes R. Polo J. 《Journal of Thermal Analysis and Calorimetry》2003,72(2):421-429
A new material belongs to the family of polyhedral oligomeric silsesquioxanes, the 1-(3-glycidyl) propoxy-3,5,7,9,11,13,15-isobutylpentacyclo-[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane
(glycidylisobutyl-POSS) is characterized by differential scanning calorimetry, thermogravimetric analysis and atomic force
microscopy. Epoxy systems based on diglycidyl ether of bisphenol A (DGEBA) cured with the diamines, 4,4'-diamine-diphenylmethane
(DDM) and 1,4-phenylenediamine (pPDA), were kinetically studied by differential scanning calorimetry in isothermal and dynamic
modes. The thermal behaviour of these systems as the glycidylisobutyl-POSS was added, is discussed later.
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献
265.
266.
267.
268.
M. E. Brown M. J. Tribelhorn M. G. Blenkinsop 《Journal of Thermal Analysis and Calorimetry》1993,40(3):1123-1130
Thermal analysis is routinely used to characterize pyrotechnic fuels, oxidants and fuel/oxidant mixtures [1]. Thermomagnetometry (TM) can provide additional information if the magnetic properties of the materials change during reaction. TG, TM and DTA results for the iron/potassium permanganate, iron/barium peroxide, and iron/strontium peroxide systems as loose powders or pressed pellets indicate predominantly solid-gas mechanisms for reactions in these systems. 相似文献
269.
Takanori Suzuki Prof. Shoko Tanaka Hidetoshi Kawai Dr. Kenshu Fujiwara Prof. 《化学:亚洲杂志》2007,2(1):171-177
The title heterocyclic donors undergo reversible C? C bond formation/cleavage upon electron transfer (dynamic redox behavior). The helical sense in both neutral and cationic states is interconvertible by facile ring flipping. The π‐type asymmetric center on the azepine nitrogen atom induces a significant degree of diasteromeric preference, thus endowing strong CD activity based on exciton coupling. Chiroptical properties could be modified not only by redox reactions but also by heat and protonation. The present redox pairs can serve as unprecedented three‐way‐input (e, H+, Δ) and two‐way‐output (UV/Vis, CD) response systems. 相似文献
270.
Relationships between average degree of transformation and time of dissociation were derived for polydisperse granular materials
with account to the type of grain size distribution. It has been checked, under what conditions the kinetic curves obtained
by numeric solution of those relationships may be described in terms of equations D1 α2=kt
, F2 [1/(1 - α) - 1 =kt] and F3 [1/(1 - α)2 - 1=kt].
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献