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81.
Summary Ruthenium(III) complexes of types [Ru(L)3], [Ru(L)Cl(H2O)2], [Ru(L)Cl2]n, [Ru(L)Cl(H2O)]n(LH =Schiff bases derived from anthranilic acid and benzaldehyde, acetophenone, vanillin, cinnamaldehyde orm-hydroxyacetophenone; LH2=Schiff bases derived from anthranilic acid and salicylaldehyde oro-hydroxyacetophenone; LH=Schiff bases derived fromp-aminobenzoic acid and benzaldehyde, acetophenone, vanillin, cinnamaldehyde orm-hydroxyacetophenone; LH2=Schiff bases derived fromp-aminobenzoic acid and salicylaldehyde oro-hydroxyacetophenone) have been synthesized and characterized on the basis of elemental analyses, conductance, magnetic moment and spectral (electronic, i.r. and1H n.m.r.) data. The wavelengths of the principal electronic absorption peaks have been accounted for quantitatively in terms of crystal field theory and various parameters have been evaluated. On the basis of the electronic spectra, an octahedral geometry has been established for all these complexes except [Ru(L)Cl2]n. The complexes [Ru(L)Cl2]n are pentacoordinate and a trigonal-bipyramidal environment, D3h, is suggested for the ruthenium(III) ion. The thermal behaviour of these complexes has also been studied by t.g., d.t.g and d.s.c techniques. Heats of reaction for the decomposition steps were calculated from the d.s.c. curves. The antifungal and antiviral activities of the complexes with Schiff bases derived from anthranilic acid were also investigated. 相似文献
82.
In the present investigations, the excess molar volumes, \( V_{ijk}^{\text{E}} \), excess isentropic compressibilities, \( \left( {\kappa_{S}^{\text{E}} } \right)_{ijk} \), and excess heat capacities, \( \left( {C_{p}^{\text{E}} } \right)_{ijk} \), for ternary 1-butyl-2,3-dimethylimidazolium tetrafluoroborate (i) + 1-butyl-3-methylimidazolium tetrafluoroborate (j) + 1-ethyl-3-methylimidazolium tetrafluoroborate (k) mixture at (293.15, 298.15, 303.15 and 308.15) K and excess molar enthalpies, \( \left( {H^{\text{E}} } \right)_{ijk} \), of the same mixture at 298.15 K have been determined over entire composition range of x i and x j . Satisfactorily corrections for the excess properties \( V_{ijk}^{\text{E}} \), \( \left( {\kappa_{S}^{\text{E}} } \right)_{ijk} \), \( \left( {H^{\text{E}} } \right)_{ijk} \) and \( \left( {C_{p}^{\text{E}} } \right)_{ijk} \) have been obtained by fitting with the Redlich–Kister equation, and ternary adjustable parameters along with standard errors have also been estimated. The \( V_{ijk}^{\text{E}} \), \( \left( {\kappa_{S}^{\text{E}} } \right)_{ijk} \), \( \left( {H^{\text{E}} } \right)_{ijk} \) and \( \left( {C_{p}^{\text{E}} } \right)_{ijk} \) data have been further analyzed in terms of Graph Theory that deals with the topology of the molecules. It has also been observed that Graph Theory describes well \( V_{ijk}^{\text{E}} \), \( \left( {\kappa_{S}^{\text{E}} } \right)_{ijk} \), \( \left( {H^{\text{E}} } \right)_{ijk} \) and \( \left( {C_{p}^{\text{E}} } \right)_{ijk} \) values of the ternary mixture comprised of ionic liquids. 相似文献
83.
In this paper, a singularly perturbed delay differential equation of first order has been considered. The problem is solved by using a hybrid scheme on a Shishkin mesh. The difference scheme is shown to converge to the continuous solution uniformly with respect to the perturbation parameter. Truncation errors are obtained. Finally, numerical experiments are carried out on a test problem, confirming the effectiveness of the proposed technique. 相似文献
84.
We report the results of our modified distorted wave Born approximation calculation of triple differential cross section in the coplanar symmetric single ionization of potassium atom. We have included correlation-polarization potential as a function of electron density parameter and also studied the effect of post-collision interaction. The present attempt significantly improves the agreement between theoretical and experimental results. 相似文献
85.
A mild, eco‐friendly and efficient route for the synthesis of quinolines and polycyclic quinolines via Friedländer annulation using cyanuric chloride as a catalyst under aqueous conditions is described. 相似文献
86.
An experiment is discussed in which CO can be excited up to energies of several electronvolts by the absorption of infrared radiation from a relatively low-power CO laser. Furthermore, experimental results are examined through kinetic modelling. In the experiment, the beam of an intracavity-chopped CO laser operating on all lines at 500 mW and containing a few milliwatts of the fundamental ν= 1→0 band component, is focused into an absorption cell containing a mixture of CO and Ar. The absorption of this infrared radiation is monitored by the optoacoustic effect. A second CO laser operating cw and capable of providing 8 W on all lines but not lasing on the ν= 1→0 band component, is then focused into the same volume in the absorption cell. With both lasers simultaneously focused into the absorption cell, strong fluorescence from the irradiated region is detected by a photomultiplier tube. Modulation of the signal intensity with time is observed, and indicates chemical destruction of the CO in the cell. An analysis and kinetic modelling calculation of this experiment shows that it is possible to excite CO up to high vibrational quantum numbers (ν40) at gas temperatures up to 800 K. by means of CO laser irradiation at the fundamental ν= 1→0 band component. One source responsible for the fluorescence signal observed in the experiment is identified as the 4th positive A 1Π→X 1Σ+ spontaneous emission. Although the present kinetic model does not incorporate the chemical processes that may lead to the production of additional fluorescing species such as C2, good agreement is obtained with the observed fluorescence signal characteristics. 相似文献
87.
A copper catalyzed Pummerer type reaction of α-thio aryl/heteroarylacetates is described for the first time. This transformation represents a new route to synthesize α-keto esters, which are important intermediates for pharmaceuticals and organic synthesis. The reaction proceeds via in situ generation of a thionium ion that undergoes hydrolysis to furnish α-keto esters in synthetically viable yields (up to 82%). 相似文献
88.
Numerical simulations and laboratory measurements have been used to illuminate the interaction of a moving shock wave impacting
on metallic grids at various shock strengths and grid solidities. The experimental work was carried out in a large scale shock
tube facility while computational work simulated the flow field with a time-dependent inviscid and a time-dependent viscous
model. The pressure drop measured across the grids is a result of two phenomena which are associated with the impact of the
shock on the metallic grids. First are the reflection and refraction of the incoming shock on the grid itself. This appears
to be the main inviscid mechanism associated with the reduction of the strength of the transmitted shock. Second, viscous
phenomena are present during the reflection and refraction of the wave as well as during the passage of the induced flow of
the air through the grid. The experimental data of pressure drop across the grid obtained in the present investigation are
compared with those obtained from computations. The numerical results slightly overpredict the experimental data of relative
pressure drop which increases substantially with grid solidity at fixed flow Mach numbers. The processes of shock reflection
and refraction are continuous and they can be extended in duration by using thicker grids that will result in lower compression
rates of the structural loading and increase the viscous losses associated with these phenomena which will further attenuate
the impacting shock. Preliminary theoretical analysis suggests that the use of a graded porosity/solidity material will result
in higher pressure drop than a constant porosity/solidity material and thus provide effective blast mitigation.
相似文献
89.
Carlos Rodríguez-Abreu Margarita Sanchez-Domínguez Bojan Šarac Marija Bešter Rogač Rekha Goswami Shrestha Lok Kumar Shrestha Dharmesh Varade Goutam Ghosh Vinod K. Aswal 《Colloid and polymer science》2010,288(8):923-935
Mixtures of a hydrophobic triblock copolymer (L121, PEO5PPO68PEO5) and a hydrophobic anionic surfactant (AOT, Sodium bis(2-ethylhexyl)sulfosuccinate), each alone forming turbid vesicular
solutions in water, aggregate to produce a thermodynamically stable, transparent and isotropic solution. Mixed AOT/L121 aggregates
could be confirmed by fluorescence, surface tension, differential scanning calorimetry (DSC) and isothermal titration calorimetry
(ITC). In an isotropic region, where mixed aggregates are formed, there is a synergistic interaction between monomers of AOT
and L121 in the mixture. In addition, Small Angle Neutron Scattering (SANS) experiments provided evidence that mixed aggregates
have the shape of either spheres (with a certain polydispersity) or very short ellipsoids (axial ratio below 2), confirming
a transition from giant multilamellar vesicles to small aggregates upon mixing the two hydrophobic amphiphiles. Upon dilution,
the morphology changes to disk-like. From an examination of the results of all the methods the peculiar behavior of the mixed
AOT/L121 system is explained. 相似文献
90.
Novel chromogenic thiourea based sensors 4,4′-bis-[3-(4-nitrophenyl) thiourea] diphenyl ether 1 and 4,4′-bis-[3-(4-nitrophenyl) thiourea] diphenyl methane 2 having nitrophenyl group as signaling unit have been synthesized and characterized by spectroscopic techniques and X-ray crystallography. The both sensors show visual detection, UV-vis and NMR spectral changes in presence of fluoride and cyanide anions in organic solvent as well as in aqueous medium. The absorption spectra indicated the formation of complex between host and guest is in 1:2 stoichiometric ratios. 相似文献