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1.
The cyclophanes derived from 2,6-bis(chloromethyl)benzoquinone and suitable dithiols were reduced with sodium dithionate and then further coupled with various dibromides to give intra annularly linked bicyclic cyclophanes, which forms charge transfer complexes with TCNQ and TCNE. 相似文献
2.
S. M. Lenzi C. H. Dasso M. A. Nagarajan H. M. Sofia A. Vitturi 《Acta Physica Hungarica A》1997,6(1-4):95-98
The existence of a neutron skin in neutron-rich nuclei is discussed in connection with the excitation of isovector dipole and quadrupole giant modes via isoscalar nuclear probes. In the case of large neutron excess, important contributions are obtained from the nuclear excitation, which may even become predominant according to proper kinematical conditions. At variance with the usual situation encountered in inelastic processes, constructive interference can be found between nuclear and Coulomb contributions. 相似文献
3.
Fluorenophanes derived from 2,7-bis-(bromomethyl)-9,9′-diheptyl-9H-fluorene and various diols exhibit excellent photoluminescence properties. 相似文献
4.
Scaling analysis of the magnitude series (volatile series) has been proposed recently to identify possible non-linear/multifractal signatures in the given data [Y. Ashkenazy, et al. Phys. Rev. Lett. 86 (2001) 1900; Y. Ashkenazy, et al. Physica A 323 (2003) 19; T. Kalisky, Y. Ashkenazy, S. Havlin. Phys. Rev. E 72 (2005) 011913]. In this article, correlations of volatile series generated from stationary first-order linear feedback process with Gaussian and non-Gaussian innovations are investigated. While volatile correlations corresponding to Gaussian innovations exhibited uncorrelated behavior across all time scales, those of non-Gaussian innovations showed significant deviation from uncorrelated behavior even at large time scales. The results presented raise the intriguing question whether non-Gaussian innovations can be sufficient to realize long-range volatile correlations. 相似文献
5.
We propose a thermodynamic framework for describing the microwave drying process of aqueous dielectrics based on Maxwell-Lorentz Field equations and mixture theory. Several issues are discussed such as the form of entropy equation; the constitutive relations for the macroscopic electric polarization vectors, Cauchy stresses, heat fluxes, internal momentum supplies, etc., for each component of the mixture: porous solid, water and gas in different regions; and the interfacial jump conditions between different regions in the mixture. A brief examination of the status of material frame indifference within the context of our framework is presented. 相似文献
6.
Heavy ion irradiation in the electronic stopping power region induces macroscopic dimensional change in metallic glasses and introduces magnetic anisotropy in some magnetic materials. The present work is on the irradiation study of ferromagnetic metallic glasses, where both dimensional change and modification of magnetic anisotropy are expected. Magnetic anisotropy was measured using Mössbauer spectroscopy of virgin and irradiated Fe40Ni40B20 and Fe40Ni38Mo4B18 metallic glass ribbons. 90 MeV 127I beam was used for the irradiations. Irradiation doses were 5×1013 and 7.5×1013 ions/cm2. The relative intensity ratios D 23 of the second and third lines of the Mössbauer spectra were measured to determine the magnetic anisotropy. The virgin samples of both the materials display in-plane magnetic anisotropy, i.e., the spins are oriented parallel to the ribbon plane. Irradiation is found to cause reduction in magnetic anisotropy. Near-complete randomization of magnetic moments is observed at high irradiation doses. Correlation is found between the residual stresses introduced by ion irradiation and the change in magnetic anisotropy. 相似文献
7.
R. Nagarajan S. Ayyappan C. N. R. Rao 《Physica C: Superconductivity and its Applications》1994,220(3-4):373-376
While YSr2Cu3O7 cannot be prepared under ambient conditions, partial substitution of the phosphate group for copper, as in YSr2Cu2.8(PO4)0.2Oy, stabilizes this phase in the orthorhombic structure, but the material is not superconducting. Superconductivity in YSr2Cu2.8(PO4)0.2Oy is obtained by increasing the hole concentration through partial substitution of Y by Ca, as in Y0.7Ca0.3Sr2Cu2.8(PO4)0.2Oy (Tc≈40 K). By incorporating the phosphate group in orthorhombic YBaSrCu3O 7, a stable tetragonal derivative of the formula YBaSrCu2.8(PO4)0.2Oy (Tc≈ 47 K) has been prepared; the Tc increases to 70 K by partial substitution of Y by Ca as in Y0.7Ca0.3BaSrCu2.8(PO4)0.2Oy. 相似文献
8.
9.
Josinira A. Amorim Osvaldo Chiavone-Filho Márcio L.L. Paredes Krishnaswamy Rajagopal 《Fluid Phase Equilibria》2007
High-pressure density data for cyclohexane + n-hexadecane mixtures at a wide temperature range was modeled with several classical equations of state (EOS) and correlative models. A modification for softening the co-volume and another for a volume scaling of the Peng–Robinson EOS (VS-PR) were proposed. The VS-PR model is able to correlate the pure component experimental data employing only five adjustable parameters, with root-mean-square deviation (RMSD) between calculated and experimental densities essentially within the experimental error. This result is superior to widely used approaches, i.e., a six parameter Tait model and six parameter volume translations (temperature and pressure dependent) for Peng–Robinson and Patel–Teja EOS. The VS-PR model also represents well the isobaric thermal expansion and the isothermal compressibility coefficients of the pure cyclohexane, a small naphthenic substance as well as a long chain n-alkane hydrocarbon, n-hexadecane. When modeling the mixture data, the use of VS-PR model of pure components along with the Redlich–Kister expansion, truncated at the first term, the density was correlated within a RMSD only 60% greater than the experimental error. The proposed model is able to accurately represent all the tested mixture data with a relatively small number of parameters. 相似文献
10.
S. S. Vernekar S. D. Jolad S. Rajagopal 《Monatshefte für Chemie / Chemical Monthly》1962,93(1):271-273
Zusammenfassung Mittels der Konversion aromatischer Amine in die entsprechenden Benzaldehyde, einer Methode, die vonBeech entwickelt und von uns auf Haloaniline erweitert wurde, werden in einfacher, eleganter Weise zwei Halogenbenzaldehyde dargestellt.2. Mitt.:S. D. Jolad undS. Rajagopal, Naturwiss.48, 645 (1961). 相似文献