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101.
From conductance and viscosities measurements on Pr4NCl, Et4NBr, and AgNO3 in acetonitrile and Et3NBr in nitrobenzene, the Walden products of the anion at infinite dilution were determined in presence of various concentrations of substituted benzoic acids. From these data it was possible to compute the values of the Walden products of the once complexed anions and to estimate the order of magnitude of the Walden products of twice complexed anions. Stokes' law is not obeyed, and the Walden products are not proportional to the third root of the molar volume of the complexed ions, as a consequence of their lack of sphericity. The assumption that the drag force which acts on the ions is proportional to the volume of the substituents results in a linear expression between the reciprocals of the Walden products and the molar volume of the ligands. The experimental results fit this expression within the limits of the experimental errors, and the slopes of the lines are nearly the same for all the anions and for the two solvents studied here, namely, 2.5×10–4 ohm-cm–5 mole-cP–1. 相似文献
102.
Ana B. Gaspar 《Coordination chemistry reviews》2005,249(23):2661-2676
One of the most important trends in the spin crossover (SCO) field is focused on the synthesis of new molecule-based functional materials in which the SCO properties may be combined with other physical or chemical properties in a synergic fashion. The current stage of investigations regarding interplay and synergic effects between SCO, magnetic coupling, liquid crystalline properties, host-guest interactions, non-linear optical properties, electrical conductivity, and ligand isomerization is highlighted and discussed. 相似文献
103.
We investigate the stationary nonequilibrium (heat transporting) states of the Lorentz gas. This is a gas of classical point particles moving in a region gL containing also fixed (hard sphere) scatterers of radiusR. The stationary state considered is obtained by imposing stochastic boundary conditions at the top and bottom of , i.e., a particle hitting one of these walls comes off with a velocity distribution corresponding to temperaturesT
1 andT
2 respectively,T
1 <T
2. Letting be the average density of the randomly distributed scatterers we show that in the Boltzmann-Grad limit,,R 0 with the mean free path fixed, the stationary distribution of the Lorentz gas converges in theL
1-norm to the stationary distribution of the corresponding linear Boltzmann equation with the same boundary conditions. In particular, the steady state heat flow in the Lorentz gas converges to that of the linear Boltzmann equation, which is known to behave as (T
2-T
1)/L for largeL, whereL is the distance from the bottom to the top wall: i.e., Fourier's law of heat conduction is valid in the limit. The heat flow converges even in probability. Generalizations of our result for scatterers with a smooth potential as well as the related diffusion problem are discussed.Research supported in part by NSF Grant no. Phy 77-22302.On leave of absence from the Fachbereich Physik der Universität, München. Work supported by a DFG fellowship. 相似文献
104.
González-Pérez A. Galán J. J. Rodríguez J. R. 《Journal of Thermal Analysis and Calorimetry》2003,72(2):741-749
The specific conductivities of dodecyldimethylbenzylammonium bromide (C12BBr) have been determined in aqueous butanol and
aqueous benzyl alcohol solutions in the temperature range of 5-40°C. From these data the temperature dependent critical micelle
concentration (cmc) was determined. The molar fraction of alcohol in the micelle was estimated using the theory suggested by Motomura et al. for surfactant binary mixtures. The thermal properties such as standard Gibbs free energy, enthalpy and entropy of solubilization
of alcohols in the micelles were estimated for the phase separation model. The change in heat capacity upon solubilization
of alcohol in the micelle has been estimated form the above properties.
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献
105.
Complexes of the general formulae Mn(2-bpy)2(CCl3COO)2, Co(2-bpy)2(CCl3COO)2·H2O and Ni(2-bpy)2(CCl3COO)2·2H2O (where: 2-bpy=2,2'-bipyridine) have been prepared and characterized by VIS and IR spectroscopy, conductivity and magnetic measurements.
The thermal properties of complexes in the solid state were studied under non-isothermal conditions in air atmosphere. During
heating the complexes decompose via different intermediate products to the oxides Mn3O4, CoO and NiO. A coupled TG-MS system was used to detection the principal volatile products of thermal decomposition and fragmentation
processes of obtained compounds. The principal volatile products of thermal decomposition of complexes are: H2O+, CO2
+, Cl2
+ and other.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献
106.
Metal(II) tetranitro phthalocyanines of cobalt, nickel and copper are synthesized in pure state by a novel modified method. The complexes are characterized using elemental, electronic and IR spectral studies. Pure metal(II) tetra-amino phthalocyanines of cobalt, nickel and copper are synthesized by reducing the nitro groups of the above complexes using sodium sulphide. These complexes are also characterized by elemental, electronic, IR spectral and magnetic susceptibility measurements. The nature of the electrical conductivities of the above three metal(II) tetra-amino phthalocyanine derivatives are studied in the temperature range 303-473 K and the data are presented. Among the effect of various substituent groups on the electrical conducting property of phthalocyanine, amine group substituent on the peripheral benzene ring of the phthalocyanine molecule has been found to increase electrical conductivity to a greatest extent. These complexes showed about 105-106 times higher electrical conductivities compared to their parent phthalocyanine compounds. 相似文献
107.
Qi FANG* Hong LEI Wen XU State Key Laboratory of Crystal Materials Shandong University Jinan School of Information Science Engineering Shandong University Jinan 《中国化学快报》2003,(11)
It was commonly thought that a molecular conductor or semiconductor should be composed of at least two components to make the conducting component in partially charged state. However, this idea became questionable by the recent report of the single-component molecular conductor [Ni(tmdt)2]1 as well as several reports about single-component molecular semiconductors such as [Ni(ptdt)2]2 and [Ni(C10H10S8)2]3. In fact, as early as 1985, [Ni(dmit)2] as a by-product in synthesizing TTF[Ni(dmit… 相似文献
108.
F. Mauvy 《Journal of solid state chemistry》2005,178(6):2015-2023
The two hitherto unknown compounds Bi14P4O31 and Bi50V4O85 were prepared by the direct solid-state reaction of Bi2O3 and (NH4)H2PO4 or V2O5, respectively. Bi14P4O31 crystallizes in a C-centred monoclinic symmetry (C2/c space group) with the unit-cell parameters: , , and β=93.63(1)° (Z=16). The symmetry of Bi50V4O85 is also monoclinic (I2/m space group) with lattice parameters of , , and β=90.14(1)° (Z=2). Both structures correspond to a fluorite-type superstructure where the Bi and P or V atoms are ordered in the framework. An idealized structural model is proposed where the structures result of the stacking of mixed atomic layers of composition [Bi14M4O31] and [Bi18O27] respectively. This new family can be formulated Bi18−4mM4mO27+4m with M=P, V and where the parameter m (0?m?1) represents the ratio of the number of [Bi14M4O31] layers to the total number of layers in the sequence. Bi14P4O31 corresponds to m=1 when Bi50V8O85 corresponds to m=1/3. In this last case, the structural sequence is simply one [Bi14V4O31] layer to two [Bi18O27] layers. As predicted by the proposed structural building principle, Bi14P4O31 is not a good ionic conductor. The conductivity at 650 °C is 4 orders of magnitude lower from those found in Bi46M8O89 (M=P, V) (m=2/3) and Bi50V4O85 (m=1/3). 相似文献
109.
New Ternary Clathrate Compounds in the Systems Barium–Indium/Zinc/Cadmium–Germanium: Zintl Compounds with Phase Width? By systematic investigations in the systems barium–indium/zinc/cadmium–germanium we found a couple of new electrovalent ternary compounds with A8X46 clathrate (I) type structures. They crystallize cubically in space-group Pm3n. For Ba8In16Ge30 (a = 1 075.8 pm), Ba8Zn8Ge38 (a = 1 082.0 pm) and Ba8Cd8Ge38 (a = 1 096.0 pm) the structures were verified by X-ray single crystal diffraction data. According to valence and bounding distances the new clathrates should be Zintl compounds. Measurements of the temperature dependence of the electrical resistivity proved, that they are indeed semiconductors. A part of the 2B/3B metal atoms can be substituted by germanium. Charge balance will be retained by creation of vacancies in the A8X46 type structures. By phase analysis the limits of the composition range were determined as Ba8In4Ge9[]3Ge30 (a = 1 084.9 pm), Ba8Zn4Ge10[]2Ge30 (a = 1 073.6 pm) and Ba8Cd4Ge10[]2Ge30 (a = 1 082.0 pm). 相似文献
110.
Takahito Itoh Hiroki Saitoh Shouji Iwatsuki 《Journal of polymer science. Part A, Polymer chemistry》1995,33(10):1589-1596
1,1′-Dialkylferrocene-3,3′-dicarbaldehydes ( 1a–c ) with long alkyl chains such as ethyl, hexyl, and dodecyl groups were prepared in 13–25% yield via three-step reactions. The titanium-induced dicarbonyl-coupling reaction of 1a–c gave poly(1,1′-dialkyl-3,3′-ferrocenylenevi-nylene)s ( 2a–c ) in quantitative yields, which were the molecular weights of 3000–10,000 and highly soluble in chloroform, benzene, and hexane. The electrical conductivity and the third-order nonlinear optical susceptibility for poly(1,1′-dihexyl-3,3′-ferrocenylenevinylene) ( 2b ) were estimated to be 1 × 10?2 S/cm on doping with iodine and 1–4 × 10?12 esu at a wavelength of 1–2.4 μm, respectively. © 1995 John Wiley & Sons, Inc. 相似文献