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91.
Kabir-ud-DinEmail author S.?M.?Shakeel?Iqubal Zaheer?Khan 《Colloid and polymer science》2005,284(3):276-283
Kinetics of the redox reaction between colloidal MnO2 and glycolic acid have been studied spectrophotometrically by monitoring the decay in the absorbance of colloidal MnO2 in absence and presence of surfactants. Anionic sodium dodecyl sulfate has no effect, non-ionic Triton X-100 catalyzed the reaction and experiments were not possible in presence of cationic cetyltrimethylammonium bromide due to the precipitation of MnO2.The reaction followed the same type of kinetic behavior, i.e., fractional-, first- and fractional-order dependencies, respectively, in [glycolic acid], [MnO2] and [H+ ] in both the media. Effects of gum arabic and manganese(II) have also been studied and discussed. Mechanisms in accordance with the experimental data are proposed for the reaction. 相似文献
92.
H. R. Khan K. Lüders Ch. J. Raub G. Roth 《Zeitschrift für Physik B Condensed Matter》1980,38(1):27-33
Superconductivity, structure and electrical resistance behaviour of -phase alloys of Nb–Rh and Ta–Rh are investigated. The Ta–Rh alloys do not become superconducting above 1.2 K. The
andH
c2
(0) values of a homogeneous alloy with the composition Nb65.2Rh34.8 are 2.95 K, 13.9 kG/K and 23 kG, respectively, whereas for an inhomogeneous alloy with the composition Nb63.7Rh36.3 these values are 4.24 K, 5.5 kG/K and 14 kG, respectively. Splat quenching results in a substantial increase in the
andH
c2
(0) values of the Rh-rich sample. Annealing (900°C, 100 h) of the Rh-rich sample leads only to small changes in the superconducting properties but a small amount of Nb–Rh solid solution has been formed. The electrical resistance of Nb65.2Rh34.8 decreases with decreasing temperature and varies asT
0.5 between 150 and 240 K and asT between 60 and 140 K. For Ta70.0Rh30.0 the temperature coefficient changes to negative values below 170K. values are calculated for Nb–Rh using McMillan's formula. An estimatedT
c
value of Ta–Rh is 0.2 K. TheH
c2
(0) values of Nb–Rh are in good agreement with the theoreticalH
c
2**
(0) values.Dedicated to Prof. Dr. W. Buckel on the occasion of his 60th birthday 相似文献
93.
T. A. Khan W. D. Lauppe K. Sistemich H. Lawin G. Sadler H. A. Selic 《Zeitschrift für Physik A Hadrons and Nuclei》1977,283(1):105-120
Theβ-decay of100Y has been investigated at the gas filled recoil separator JOSEF by means ofγ-ray and conversion electron spectroscopy. Twoβ-decay modes, of half lives 0.94±0.03 s and 0.55±0.15 s, have been observed. Using Xγ-, Xce-, γγ- andγce-coincidences the level scheme of100Zr has been constructed. An excited 0 2 + state at 331.3 keV has been discovered in this nucleus. Theβ-decay from the 0.55 s decay mode in100Y shows a strong preference for the ground state compared to the 0 2 + state in100Zr. The structure of100Zr and the nature of the 0 2 + level is discussed in the light of the present results. 相似文献
94.
Munir M. Ahmad Martin R. Bryce Joan Halfpenny Larry Weiler 《Tetrahedron letters》1984,25(38):4275-4278
Bis(triphenylphosphoranylidene)ammonium iodide (PPN+I?) forms a 2:3 complex with TCNQ [(PPN)2(TCNQ)3(CH3CN)2] that provides an example of a TCNQ complex containing acetonitrile in the crystal lattice; the material is a semi-conductor with trimerised TCNQ stacks. 相似文献
95.
Diastereoisomers (1S,2R,3S)-, (1R,2R,3S)-, (1R,2S,3S)- and (1S,2S,3S)-2-methyl-1-phenyl-1,3-butanediols were prepared by simple and convenient strategies using two different chemo-enzymatic approaches for the reduction of racemic 2-methyl-1-phenyl-1,3-butanedione, both involving in situ racemization. The first method comprised a one-pot microbial reduction coupled with a chemical reduction, while in the second method, stepwise chemo-enzymatic reductions were performed. 相似文献
96.
Sidra Khan Shikha Chauhan Achu Chandran Michał Czerwiński Jakub Herman Ashok M. Biradar 《Liquid crystals》2020,47(2):263-272
ABSTRACT Here, we present the effect of copper (II) oxide nanoparticles (nCuO) on dielectric and electro-optical parameters of a newly prepared ferroelectric liquid crystal (FLC) mixture, namely W302. The FLC mixture, comprising of pyrimidine compounds, was characterised through dielectric spectroscopy, differential scanning calorimetry (DSC), polarising optical microscopy (POM) and other electro-optical methods. The material parameters such as spontaneous polarisation, rotational viscosity, response time and tilt angle of W302 were found to be 14 nC/cm2, 240 mPa.s, 150 µs and 28?, respectively. The phase transition temperatures of W302 were observed through DSC and further confirmed by the dependence of dielectric loss factor in homogeneously aligned FLC sample with temperature. We also demonstrate the observance of a low-frequency dielectric relaxation mode due to the unwinding of the helix, called as partially unwound helical mode (p-UHM) along with Goldstone mode. The behaviour of p-UHM has been systematically studied with temperature and applied bias field. Further, dispersion of nCuO into host W302 has shown a significant increase in dielectric permittivity. Also, the p-UHM relaxation peak in the dielectric regime has disappeared with the incorporation of nCuO. These studies would be useful to fabricate better electro-optical devices for display, switching and beam steering applications. The formulation and characterization of a ferroelectric liquid crystal (FLC) mixture W302 composed of pyrimidine compounds is presented. Then, we observed the effect of copper (II) oxide nanoparticles (nCuO) on dielectric and electro-optical parameters of a newly prepared and characterized FLC mixture. 相似文献
97.
Summary Potassium dihydro-bis-(1-indazolyl)borate, synthesized from potassium borohydride and indazole, has been used as a reagent to yield complexes with copper(II), nickel(II), cobalt(II), manganese(II) and iron(III) ions. From i.r. spectral studies the ligand is uninegative and bidentate and coordination occurs through the nitrogen atom at position 2 of the indazole ring system in all cases. With the sole exception of the copper(II) complex, the nitrogen atom at position 1 is also involved in forming a bridge with an adjacent metal ion. On the basis of electronic spectral studies and magnetic susceptibility measurements a distorted square planar structure involving chlorine bridges has been proposed for the copper complex. An octahedral geometry with ligand bridges for all complexes is tentatively proposed and it appears that all are polymers. 相似文献
98.
Two series of 2-(N-aryl-2-oxo-2-arylethanehydrazonoyl)-6-methyl-4(3H)-pyrimidinones 11 (12) were prepared by coupling of diazotized anilines with 2-(aroylmethylene)-1,2-dihydro-6-methyl-4(3H)-pyrimidinones 2 (3). The spectral data of such compounds together with their 3-methyl analogs 13 (14) indicated that they exist predominantly in the hydrazone tautomeric form. 相似文献
99.
100.