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41.
The equation for the Helmholtz free energy for systems of small anisotropic molecules and ions is deduced by substituting the complete expression for various potential energies (including repulsive, dispersive, electrostatic, and induced energies) into the perturbation expansion. The equation is applied to pure water. The relative dielectric constant is set at unity. Based on the equal chemical potentials of equilibrated vapor and liquid phases, the molecular parameters of water are regressed from the densities of saturated vapor in the temperature range of 0 to 370°C. The ARD of regression is 1.16%. These parameters are used to predict the heat of vaporization and densities of saturated vapor and liquid phases of water in the same temperature range. The ARDs of prediction are 4.5% and 9.8%, respectively. The equation is used to correlate the osmotic coefficients of twelve 1:1 electrolyte solutions. The relative dielectric constant is set at unity. The parameters (Soft-sphere diameter and dispersive constant) of seven ions (Na+, K+, Rb+, Cs+, Cl–, Br–, and I–) are obtained. The total average absolute deviation between calculated and experimental values of the osmotic coefficient is 0.041. The parameters of ions can keep constant in different systems. 相似文献
42.
Separations of small ions were carried out under nonequilibrated conditions using capillaries treated with NaOH, HCl, or tris(hydroxymethyl)aminomethane (Tris) prior to analysis. For separations of benzoic acid isomers or acids and amines under weakly acidic conditions, capillaries flushed with 0.1 M NaOH and subsequently with running buffers prior to analysis were used. Separations of six benzoic acid isomers were accomplished in 4 min in 1 mM phosphate buffers, pH 4.01, containing 2.5 mM hydroxypropyl-beta-cyclodextrin. Without additives, the separation of biological amines and acids were also achieved in 10 min at pH 4.01. Capillaries treated with 0.1 M HCl prior to analysis were tested in separations of six phenols in 5 mM Tris solutions at pH 7.0. As a result of small electrophoretic mobilities of phenols against a small electroosmotic flow, resolution was optimized. We also found that reproducibility was improved using capillaries treated with HCl. The relative standard deviations of migration mobility of phenols were less than 1%, which were smaller than those obtained using capillaries treated with 0.1 M NaOH or Tris. 相似文献
43.
Abstract— Pyrene fluorescence spectra have been run in 62 solvents of widely differing solvent polarity. As has been noted previously, the intensity ratio of the first (the 0–0 band) and third bands in vibronic fine structure of these spectra are very sensitive to solvent polarity. These I 1 / I 3 values, however, are not sensitive to hydrogen bonding aspects of solvent-solute interactions. Correlations are reported with Winstein's Y values and with Dimrotb's E T values. On this basis the I 1 / I 3 values for pyrene fluorescence are suggested as the basis for a new empirical scale of solvent polarity, called the Py scale, which offers certain conveniences over other scales of solvent polarity. 相似文献
44.
Dirac equation in Kerr geometry was separated by Chandrasekhar in 1976. In the present paper, the radial parts of Dirac equation in Reissner-Nordström (RN) geometry are solved. We concentrate on two cases. The first one is that the energies of the waves are greater than the height of the potential barrier and the second one is that the waves hit on the potential barrier. In each case, the reflection and transmission coefficients and the wave function are computed. We compare the solutions with several parameters to show how the properties of the scattered wave depend on these parameters. 相似文献
45.
Yao‐Cheng Shi Huan‐Ren Cheng Da‐Cong Cheng 《Acta Crystallographica. Section C, Structural Chemistry》2013,69(6):581-583
The title compound, hexadecacarbonylbis{μ3‐[(diphenylphosphanyl)methanediidyl]sulfanido}‐μ4‐disulfido(2−)‐hexairon(4 Fe—Fe), [Fe6(C13H10PS)2(S2)(CO)16], contains two inversion‐related [Fe3(Ph2PCS)(CO)8] subclusters linked by an equatorial disulfide bond [S—S = 2.1490 (9) Å]. Each Ph2PCS3− ligand is coordinated to a triiron core in a μ3‐κP:κ2C:κ2S fashion. 相似文献
46.
Jie Pan Yan Bao Hao Wang Fucong Lyu Lu Liu Chong Wang Xinxue Tang Jian Lu Yang Yang Li 《Particle & Particle Systems Characterization》2021,38(10):2100094
The high-entropy materials have raised much attention in recent years due to their extraordinary performances in mechanical, catalysis, energy storage fields. Herein, a new type of high-entropy hydroxides (e.g., NiFeCoMnAl(OH)x) that are amorphous and capable of broad solar absorption is reported. A facile one-pot co-precipitation method is employed to synthesize these amorphous high-entropy hydroxides (a-HEHOs) under ambient conditions. The a-HEHOs thus obtained display widely tunable bandgap (e.g., from 2.6 to 1.1 eV) due to their high-entropy and amorphous characteristics, enabling efficient light absorbance and photothermal conversion in the solar regime. Further solar water evaporation measurements show that the a-HEHOs delivered a considerable energy conversion efficiency of 55%, comparable to black titanium oxides that are synthesized using more complex and expensive methods. 相似文献
47.
Wu Bin Lyu Pin Wang Kaixuan Qiu Xiaoyan Liu Taifeng Zhang Fang Li Hexing Xiao Shengxiong 《Research on Chemical Intermediates》2018,44(10):6327-6337
Research on Chemical Intermediates - Upon oxidation, a graphyne-like porous carbon-rich network (GYLPC), which is a two-dimensional carbon material consisting of sp- and sp2-hybridized carbon atoms... 相似文献
48.
N-heterocyclic carbenes (NHCs) have been utilized as Brønsted base to catalyze the hydrothiolation reaction between alkynes and thiols to produce the vinyl sulfides stereoselectively. 相似文献
49.
The efficient in‐situ reduction and cyclization reaction of aromatic aldehyde, 1,3‐cyclopentanedione (tetronic acid), and nitro‐compound under SnCl2·2H2O‐THF medium
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An efficient in‐situ reduction and cyclization reaction for the synthesis of pyrazolo[4,3‐f]quinoline, pyrazolo[3,4‐f]quinoline, and pyrazolo[3,2‐f]quinoline derivatives directly form 5‐nitroindazole, 6‐nitroindazole and 5‐nitroindole in the presence of SnCl2·2H2O was reported. Compared to traditional synthetic methods, this approach has the advantages of stable reagents, easy obtaining raw material, and high yields. In this research, SnCl2·2H2O is the efficient reducing agent for the in‐situ reduction and cyclization reaction of nitro‐compound. In addition, this process provided an alternative approach for the synthesis of target compounds. 相似文献
50.
Fen Tan Cong Xiao Hong‐Gang Cheng Wei Wu Ke‐Rong Ding Prof. Dr. Wen‐Jing Xiao 《化学:亚洲杂志》2012,7(3):493-497