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91.
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93.
S. A. Bulgakova A. I. Mashin I. A. Kazantseva D. E. Kashtanov M. M. Jones G. S. Tsepkov A. V. Korobkov A. V. Nezhdanov 《Russian Journal of Applied Chemistry》2008,81(8):1446-1451
Polymer films with a dispersed liquid crystal were prepared by photopolymerization of (meth)acrylic monomers. The electrooptical properties of these films were studied. The influence exerted by the composition of the monomer mixture, cross-linking agents, and chain-transfer agent on the liquid crystal drop size and on the transmission of the polymer-liquid crystal films was examined. 相似文献
94.
Influence of the Type of a Ligand on the Intensity of Luminescence of Ln3+ Ions in Aqueous Solutions
I. V. Barsukov E. N. Kabaeva V. V. Syt'ko S. D. Umreiko 《Journal of Applied Spectroscopy》2003,70(3):470-473
The luminescence characteristics of hydrated Ln3+ ions and their complexes with some acidic ligands have been investigated. The possibility of determining the stability of the complexes of lanthanides in solutions from the intensity of luminescence bands is shown. The influence of the characteristic features of the f-electron shell of Ln3+ on the formation of the spectrochemical series is discussed. 相似文献
95.
The aim of this work is to study the dynamic formation and dissociation of trions and excitons in double barrier resonant tunneling diodes. We propose a system of rate equations that takes into account the formation, dissociation and annihilation of these complexes inside the quantum well. From the solutions of the coupled equations, we are able to study the modulation of excitons and trions formation in the device as a function of the applied bias. The results of our model agree qualitatively with the experiments showing the viability of these rate equations system to study the dynamics of complex systems. 相似文献
96.
97.
The rotational spectra of 34SO2F2 and S18O16OF2 have been measured in their ground vibrational state between 9 and 110 GHz. Accurate rotational constants have been derived. Various experimental structures including the average structure have been determined. The ab initio structure has been calculated at the CCSD(T) level of theory. The different structures are compared and the best equilibrium structure is the ab initio structure: re(SO)=1.401 (3) Å, re(SF)=1.532 (3) Å, ∠e(OSO)=124.91(20)°, ∠e(FSF)=95.53 (20)°. 相似文献
98.
The method of nonlinear moments, when used to solve the Boltzmann equation, necessitates the calculation of collision integral
matrix elements. The matrix elements are hard to calculate numerically, especially at large indices. The asymptotics of the
matrix elements are constructed. In terms of the model of pseudopower particle interaction, a formula free of summation is
derived. This makes it possible to find the asymptotic behavior of linear and nonlinear elements when two indices are large.
For an arbitrary interaction cross section, asymptotic expansions of linear and nonlinear matrix elements in one index are
obtained. For Maxwellian molecules, asymptotic formulas are derived for three large indices. 相似文献
99.
The fine-structure parameters of a series of configurations of the first ion of indium and the gyromagnetic ratios in intermediate coupling are calculated by a semiempirical method in the single-configuration approximation. 相似文献
100.