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The problem of computing light scattering by cylindrical fibers with high aspect ratio in the framework of the Null‐Field method with discrete sources is treated. Numerical experiments for investigating the scattering properties of two fiber geometries are performed using distributed spherical vector wave functions as discrete sources. 相似文献
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Sorin Bastea Raffaele Esposito Joel L. Lebowitz Rossana Marra 《Journal of statistical physics》2006,124(2-4):445-483
We derive hydrodynamic equations describing the evolution of a binary fluid segregated into two regions, each rich in one species,which are separated (on the macroscopic scale) by a sharp interface. Our starting point is a Vlasov-Boltzmann (VB) equation describing the evolution of the one particle position and velocity distributions, fi (x, v, t), i = 1, 2. The solution of the VB equation is developed in a Hilbert expansion appropriate for this system. This yields incompressible Navier-Stokes equations for the velocity field u and a jump boundary condition for the pressure across the interface. The interface, in turn, moves with a velocity given by the normal component of u. 相似文献
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Summary The capillary gas chromatographic retention behavior of -pinene and tricyclene has been investigated on stationary phases of different polarities. On all but one of the columns employed, tricyclene eluted before -pinene; only permethylated -cyclodextrins dissolved in moderately polar polisiloxanes gave a reversed elution order. The intermolecular interactions which caused the unexpected retention behavior were investigated in detail, applying methods of computer simulation. To achieve this, we have developed a calculation algorithm on the basis of molecular mechanical optimizations and programmed it in a macro. This makes it possible to systematically investigate a given configuration space in which all the possible interactions can take place. It was shown that permethylated -cyclodextrin as host molecule for both guest molecules offers an optimum cavity size. As a result the number of energetically favorable contacts between host and guest molecules as well as the strength of the interactions in this stationary phase were larger. As a consequence the elution order, normally only influenced by the vapor pressure of the compounds at a given temperature, was changed. Nonspecific interactions played an especially important role for these kinds of substances. 相似文献
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H. Mager 《Tetrahedron》1981,37(3):509-521
In order to attain a better insight into the composition of Taft Eso, constants the rate data of hydrion catalysed esterification of both m,p-substituted and o-substiluted benzoic acids by cyclohexanol and methanol were submitted to a statistical analysis using inductive mesomeric and steric substituent constants and various dummy variables differently structured. Furthermore a principal component analysis with subsequent identification of the first principal component via multiple regression analysis was applied. It has been demonstrated that in the reactions of m,p substituted compounds some substituents capable of exerting strong mesomeric effects show peculiar characteristics deviating from the general trend. Since the same result was obtained in the correlations of ortho substituted benzoic acids this effect was taken into account using an appropriate dummy variable which in all cases improved the multiple coefficient of determination. It is concluded that the esterification rates of the ortho substituted compounds depend essentially upon inductive and steric effects (taken away OMe OEt and NO2) as proposed by Taft. While generally the Eso values may be regarded as some measure of a steric effect, this is not true for the methoxy and ethoxy groups. 相似文献