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11.
The infrared spectra in the OH-stretching and HOH-bending regions of H2O, and in the OH-stretching region of HDO dissolved in a number of ketones and ethers have been recorded. The number of component bands and their wavenumbers, halfwidths and intensities, as well as the total OH-stretching intensity in each solvent, have been interpreted in terms of a model for the types of hydrogen bonded solvent:water complexes formed in these systems.The effect of temperature on the spectra of H2O in some of the ketones has been rationalized on the basis of the equilibrium existing between the different hydrogen bonded species present in solution. 相似文献
12.
Frank Herwig Köhler Hans Jürgen Kalder Ernst Otto Fischer 《Journal of organometallic chemistry》1975,85(2):C19-C22
Carbon-13 NMR data are reported for trimethyltin derivatives containing ERn groups where E C, Si, Ge, Sn, N, O and S including a series of cyclic amines with ring sizes from three to seven. Coupling constant values for the homologous series of fourth group derivatives give goood correlations with the electronegativity of E. The observation of the two-bond, ¦ 2J(119SnE13C) ¦ couplings only in the derivatives containing bulky R groups is rationalized by a bimolecular exchange of ERn groups in the concentrated solutions studied. 相似文献
13.
IR relative integrated intensities and half-widths of rocking (R) and wagging (W) bands of water in MnCl2 · 2H2O and CoCl2 · 2H2O are presented at 300 K and 120 K. Departure of observed intensity into DW/DR from those predicted by the fixed dipole model is attributed to anisotropic dynamic changes in dipole during these oscillations. A quantity representing the variation of this anisotropy between W and R oscillations is computed and its origin is discussed. An increase by 20% to 50% in both DW and DR on lowering the temperature has also been discussed. 相似文献
14.
In the Sc2O3---Ga2O3---CuO, Sc2O3---Ga2O3---ZnO, and Sc2O3---Al2O3---CuO systems, ScGaCuO4, ScGaZnO4, and ScAlCuO4 with the YbFe2O4-type structure and Sc2Ga2CuO7 with the Yb2Fe3O7-type structure were obtained. In the In2O3---A2O3---BO systems (A: Fe, Ga, or Al; B: Mg, Mn, Fe, Ni, or Zn), InGaFeO4, InGaNiO4, and InFe3+MgO4 with the spinel structure, InGaZnO4, InGaMgO4, and InAlCuO4 with the YbFe2O4-type structure, and In2Ga2MnO7 and In2Ga2ZnO7 with the Yb2Fe3O7-type structure were obtained. InGaMnO4 and InFe2O4 had both the YbFe2O4-type and spinel-type structures. The revised classification for the crystal structures of AB2O4 compounds is presented, based upon the coordination numbers of constituent A and B cations. 相似文献
15.
Heats of mixing aniline, o-toluidine, and N,N-dimethyl aniline with chloroform have been determined by an adiabatic calorimeter. The results have been examined for molecular interactions between them, and they indicate that aniline and o-toluidine are associated through hydrogen bonds. Enthalpy of bond formation in a 1:1 complex has also been determined. 相似文献
16.
With the aid of the Yamaoka mechanism and a.c. polarographic observables, rate constants for the homogeneous reduction of Co(III)pentammine complexes by Eu(II) are measured. Where comparison is possible, rate parameters obtained by this electrochemical procedure are found to be in good agreement with previous measurements by stopped-flow and pulse radiolysis procedures, with one exception. The order of reactivity for the halopentammineCo(III) complexes is found to follow the sequence RF2+>RCl2+>RBr2+>RI2+, where R=Co(III)(NH3)53+. This and a pH dependence noted for the RF2+ case are suggestive of a predominantly inner sphere reaction pathway. 相似文献
17.
The thermometric behaviour of three amidooximes (3,3′-oxy-, 3,3′-thio- and 3,3′-iminodipropioamidooxime) is studied in order to evaluate the errors in their thermometric titration with HCl and the corresponding neutralization enthalpies from the analysis of the enthalpograms. The dissociation parameters (ΔGi, ΔHi and ΔSi) of the three compounds at 25°C are evaluated from the pKa values and neutralization enthalpies. 相似文献
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Chung‐Lun Wu Cheng‐Hsuan Hsieh Gong‐Ru Lin Wen‐Chun Chi Yi‐Jen Chiu Yuan‐Yao Lin Yung‐Jr Hung Min‐Hsiung Shih Ann‐Kuo Chu Chao‐Kuei Lee 《Annalen der Physik》2017,529(3)
A tantalum pentoxide‐based (Ta2O5‐based) micro‐ring all‐optical modulator was fabricated. The refractive index inside the micro‐ring cavity was modified using the Kerr effect by injecting a pumped pulse. The transmittance of the ring resonator was controlled to achieve all‐optical modulation at the wavelength of the injected probe. When 12 GHz pulses with a peak power of 1.2 W were coupled in the ring cavity, the transmission spectrum of the Ta2O5 resonator was red‐shifted by 0.04 nm because of the Kerr effect. The relationship between the modulation depth and gap of the Ta2O5 directional coupler is discussed. An optimized gap of 1100 nm was obtained, and a maximum buildup factor of 11.7 with 84% modulation depth was achieved. The nonlinear refractive index of Ta2O5 at 1.55 μm was estimated as 3.4 × 10?14 cm2/W based on the Kerr effect, which is almost an order of magnitude higher than that of Si3N4. All results indicate that Ta2O5 has potential for use in nonlinear waveguide applications with modulation speeds as high as tens of GHz.