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1.
2.
An O-bonded sulphito complex, Rh(OH2)5(OSO2H)2+, is reversibly formed in the stoppedflow time scale when Rh(OH2)
6
3+
and SO2/HSO
3
−
buffer (1 <pH< 3) are allowed to react. For Rh(OH2)5OH2++ SO2 □ Rh(OH2)5(OSO2H)2+ (k1/k-1), k1 = (2.2 ±0.2) × 103 dm3 mol−1 s−1, k−1 = 0.58 ±0.16 s−1 (25°C,I = 0.5 mol dm−3). The protonated O-sulphito complex is a moderate acid (K
d
= 3 × 10−4 mol dm−3, 25°C, I= 0.5 mol dm−3). This complex undergoes (O, O) chelation by the bound bisulphite withk= 1.4 × 10−3 s−1 (31°C) to Rh(OH2)4(O2SO)+ and the chelated sulphito complex takes up another HSO
3
−
in a fast equilibrium step to yield Rh(OH2)3(O2SO)(OSO2H) which further undergoes intramolecular ligand isomerisation to the S-bonded sulphito complex: Rh(OH2)3(O2SO)(OSO2)- → Rh(OH2)3(O2SO)(SO3)− (k
iso
= 3 × 10−4 s−1, 31°C). A dinuclear (μ-O, O) sulphite-bridged complex, Na4[Rh2(μ-OH)2(OH)2(μ-OS(O)O)(O2SO)(SO3) (OH2)]5H2O with (O, O) chelated and S-bonded sulphites has been isolated and characterized. This complex is sparingly soluble in water
and most organic solvents and very stable to acid-catalysed decomposition 相似文献
3.
4.
5.
Summary A series of new five-coordinate complexes of cobalt(II) of the type, dihalotris-(2-substituted imidazole)cobalt(II), of formulae Co(2-MeIm)3Cl2, Co(2-EtIm)3X2 (X = Cl, Br, I) and Co(2-i-PrIm)3I2, were synthesized and characterized by elemental analyses, electrolytic conductivity, diffuse reflectance as well as by solution spectra, i.r. and far i.r. spectra, x-ray powder pattern and magnetic susceptibility measurements. The mass spectra of the complexes did not exhibit peaks due to the molecular ions, but only showed the ligand fragmentation patterns. The t.g.a. and d.t.a. measurements were also carried out for the complexes. 相似文献
6.
The present work deals with the computation of the gas-solid two-phase flow pressure drop across thin and thick orifices for a vertically downward flow configuration at the higher limits of a dilute phase flow situation(0.01≤αs,in≤0.10).The Eulerian-Eulerian(two-fluid)model has been used in conjunction with the kinetic theory of granular flow with a four-way coupling approach.The validation of the solution process has been performed by comparing the computational result with the existing experimental data.It is observed that the two-phase flow pressure drop across the orifice increases with an increase in the thickness of the orifice,and the effect is more prominent at higher solid loading.The pressure drop is found to increase with an increase in the solid volume fraction.An increase in the Reynolds number or the area ratio increases the pressure drop.An increase in the size of the particles reduces the pressure drop across the orifice at both small and relatively large solid volume fractions.Finally,a two-phase multiplier has been proposed in terms of the relevant parameters,which can be useful to evaluate the gas-solid two-phase flow pressure drop across the orifice and can subsequently help to improve the system performance. 相似文献
7.
R. K. Samal P. C. Dash B. Mishra G. V. Suryanarayana D. P. Das M. C. Nayak 《高分子科学杂志,A辑:纯化学与应用化学》2013,50(5):805-819
Polymerization of acrylonitrile initiated by the Cr6+/thioacetamide redox system was studied in nitrogen atmosphere in the temperature range 35–45°C. The rate of polymerization and the rate of Cr6+ ion disappearance were measured. The effect of certain water-miscible organic solvents, neutral electrolytes, and complexing agents on the rate of polymerization was investigated. Chromic acid alone did not initiate the polymerization under deaerated and undeaerated conditions. Depending on the results obtained, a suitable kinetic scheme was proposed and various rate parameters were evaluated. 相似文献
8.
D. Chattaraj Ram Avtar Jat S. C. Parida Renu Agarwal Smruti Dash 《Journal of Thermal Analysis and Calorimetry》2013,112(1):141-145
This study investigated thermodynamic properties of uranium–titanium alloy to determine its suitability for storage of hydrogen isotopes. The enthalpy increments of U2Ti were measured using a high temperature inverse drop calorimeter in the temperature range of 299–1,169 K. Temperature dependence of the molar enthalpy increment and molar heat capacity is expressed in the form $ H^\circ_{\text{m}} (T) - H^\circ_{\text{m}} (298.15\,{\text{K}})({\text{J }}\,{\text{mol}}^{ - 1} ) = 23.236(T/{\text{K}}) + 53.292 \times 10^{ - 3} (T/{\text{K}})^{2} - 21.294 \times 10^{5} ({\text{K}}/T) - 4523 $ and $ C^\circ_{\text{p,m}} ({\text{J}}\,{\text{K}}^{ - 1} \,{\text{g}}^{ - 1} ) = 23.236 + 10.6584 \times 10^{ - 2} (T/{\text{K}}) + 21.294 \times 10^{5} ({\text{K}}/T)^{2} (300 \le T/{\text{K}} \le 900) $ , respectively. A set of self consistent thermodynamic functions such as entropy, Gibbs energy function, heat capacity, and Gibbs energy and enthalpy values for U2Ti have been computed using data obtained in this study and required data from the literature. 相似文献
9.
Debasmita Dash Shekhar Kumar C. Mallika U. Kamachi Mudali 《Journal of Radioanalytical and Nuclear Chemistry》2014,301(3):685-694
Densities of the aqueous dilute solutions of rubidium, cesium, strontium, yttrium, and gallium nitrate were measured at different temperatures ranging from (293.15–343.15) K and atmospheric pressure. From these density values, the apparent molal volumes were calculated and fitted to Masson’s correlation and the temperature dependence was correlated by a second order polynomial. The apparent molal volumes at infinite dilution and experimental slopes have been interpreted in terms of ion–solvent and ion–ion interactions, respectively. The measurements include density as per ASTM D-4052, refractive index (nD25) at sodium D line at 25 °C. Thermal isobaric expansibility was calculated and structure making and structure breaking behaviour of electrolytes were inferred from the sign of the second derivative of apparent molal volumes with respect to temperature at constant pressure. The experimental apparent molal volume was compared with the available literature value. 相似文献
10.
Wang XL Yuan CZ Shen CP Wang P Adachi I Aihara H Arinstein K Aushev T Bakich AM Barberio E Bedny I Bhardwaj V Bitenc U Blyth S Bondar A Bozek A Bracko M Brodzicka J Browder TE Chang P Chen A Chen KF Cheon BG Chiang CC Chistov R Cho IS Choi SK Choi Y Dalseno J Danilov M Dash M Drutskoy A Eidelman S Epifanov D Gabyshev N Go A Gokhroo G Ha H Hayasaka K Hayashii H Hazumi M Heffernan D Hoshi Y Hou WS Hyun HJ Iijima T Inami K Ishikawa A Ishino H Itoh R Iwasaki Y Kah DH Kang JH Kawai H Kawasaki T 《Physical review letters》2007,99(14):142002
The cross section for e+ e- --> pi+ pi- psi(2S) between threshold and sqrt[s]=5.5 GeV is measured using 673 fb(-1) of data on and off the Upsilon(4S) resonance collected with the Belle detector at KEKB. Two resonant structures are observed in the pi+ pi- psi(2S) invariant-mass distribution, one at 4361 +/- 9 +/- 9 MeV/c2 with a width of 74 +/- 15 +/- 10 MeV/c2, and another at 4664 +/- 11 +/- 5 MeV/c2 with a width of 48 +/- 15 +/- 3 MeV/c2, if the mass spectrum is parametrized with the coherent sum of two Breit-Wigner functions. These values do not match those of any of the known charmonium states. 相似文献