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931.
932.
E. Ruckenstein 《Chemical physics letters》1978,57(4):517-521
The adsorption of surfactant and cosurfactant on the surface of the globules decreases the interfacial tension between oil and water to very low values. In addition, the decrease of the bulk concentrations of the surfactant and cosurfactant decreases their chemical potential both in the bulk and at the interface, thus decreasing the free energy of the system (dilution effect). The thermodynamic stability of microemulsions is due to the fact that the total free energy change caused by these effects can become negative. The theory can explain the occurence of stable microemulsions for both non-ionic and ionic surfactants. 相似文献
933.
934.
The Nature of the vibronic intensity borrowing mechanism in the 1B3u(n)1Ag() transition of pyrazine
The transition intensities of the S0S1 gas phase absorption spectra of pyrazine-d0 and -d4 were carefully measured. A discussion of the various aspects of vibronic intensity borrowing for this unique case is presented using our new experimental results. 相似文献
935.
V. I. Khleskov B. N. Burykin R. É. Garibov 《Theoretical and Experimental Chemistry》1985,21(2):139-145
A quantum-chemical analysis of the electronic structure of two low-spin complexes, viz., bis(imidazole)hemichrome [Fe(III)P]2Im (S = 1.2) and bis(imidazole)hemochrome [Fe(II)P]·2Im (S = 0), which simulate hemi- and hemoproteins (P denotes porphyrin, Im denotes imidazole, and S is the spin of the iron ion), has been carried out by the extended Hückel method with SCF convergence with respect to the charges of the atoms. The data on the electronic structure of the complexes have been used for calculations of the quadrupole splitting in the57Fe Mössbauer spectra of these compounds. An analysis of the contributions of the valence electrons of the Fe atom and the ligands to the quadrupole splitting as a function of the structure of the iron ion, its electronic environment, and the parameters of the first coordination sphere has been carried out. Good agreement between the calculated and experimental values of the quadrupole splitting has been obtained. An analysis of the orbital interactions has been carried out, and data on the classification and composition of the MO's have been presented.Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 21, No. 2, pp. 146–153, March–April, 1985. 相似文献
936.
5-Methoxy-3-carbethoxyindoles are nitrated primarily in the 4 position. Replacement of the methoxy group by an acetoxy group leads to a change in orientation — only the 6 isomer is obtained. In the case of the similarly constructed 5-hydroxyindoles, monosubstitution cannot be accomplished under various conditions, and only the 4,6-dinitro derivative is formed. The synthesis of the corresponding amines by reduction of the nitro compounds is described.See [1] for communication XXXVIII.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 12, pp. 1646–1653, December, 1973. 相似文献
937.
938.
R. S. Él'kinson A. V. Eremeev É. E. Liepin'sh 《Chemistry of Heterocyclic Compounds》1985,21(5):521-525
The reaction of 2H-azirine with a number of dihydroxy thiols and dithiols leads to aziridin-2-yl alkyl sulfides. The latter readily isomerize to cyclic sulfides the size of the ring of which is determined by the length of the alkyl sulfide chain.For Communication 1, see [1].Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 5, pp. 623–627, May, 1985. 相似文献
939.
940.