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41.
J. V. Leyendekkers A. G. Shannon 《International Journal of Mathematical Education in Science & Technology》2013,44(2):303-306
The modular ring ?6 defines integers via (6r i + (i ? 3)) where i is the class and r i the row when tabulated in an array. Since only Classes 26 and 46 contain odd primes, this modular ring is ideally suited to the analysis of twin primes. The calculations are facilitated by the use of the right-end digit (RED) technique. 相似文献
42.
针对层次分析法判断矩阵一致性问题,提出了一种新的排序标度方法,证明了采用新方法形成的判断矩阵具有一致性,最后通过实例运用说明了此方法的可行性和有效性. 相似文献
43.
我们用三角和的性质研究一类三次Gauss和与两项指数和混合均值的计算问题,并给出一个精确的计算公式. 相似文献
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Mihai Cristea 《复变函数与椭圆型方程》2015,60(4):437-469
We study the geometric properties of the mappings for which generalized inverse modular inequalities hold. We generalize in this way known theorems from the theory of analytic mappings and the theory of quasiregular mappings, like the theorems of Fatou, M. and F. Riesz, Beurling and Lindelöf and their extensions given for quasiregular mappings by Martio, Rickman and Vuorinen. 相似文献
48.
In the present paper, we introduce some new subclasses of meromorphic starlike,convex, close-to-convex and quasi-convex functions of β-reciprocal in terms of the linear operator using subordination. We obtain the coefficient estimates, convolution properties, integral preserving properties and inclusion relationships of the classes. The results presented here include several results as their special cases. 相似文献
49.
Conductor‐like screening model for relaxed excited states: Implementation in the semiempirical method MSINDO 下载免费PDF全文
Two approaches to treat solvent polarization and reorientation effects for excited states of molecules and surfaces have been implemented in the recently developed MSINDO‐sCIS method (Gadaczek, Krause, Hintze, Bredow, J. Chem. Theory Comput. 2011, 7, 3675). They allow for an efficient calculation of analytical energy gradients and hence open the opportunity to investigate fluorescence effects or photochemical reactions in solution for large molecules that are difficult to treat with high‐level methods. Both approaches are based on the conductor‐like screening model (COSMO) (Klamt and Schüürmann, J. Chem. Soc., Perkin Trans. 1993, 2, 799) in combination with the configuration interaction singles (CIS) method (Foresman, Head‐Gordon, Pople, and Frisch, J. Phys. Chem. 1992, 96, 135). The paper gives a brief outline of the theoretical background. As a first application, solvent shifts of three well‐studied, environment‐sensitive fluorescent dyes (Kucherak, Didier, Mély, and Klymchenko, J. Phys. Chem. Lett. 2010, 1, 616) have been calculated and compared with experimental results and standard time‐dependent density functional theory. A statistical evaluation of MSINDO‐COSMO‐sCIS is provided for a set of 39 molecules suggested recently by Jacquemin et al. (Jacquemin, Planchat, Adamo, and Mennucci, J. Chem. Theory Comput. 2012, 8, 2359). Calculated vertical and adiabatic excitation energies and fluorescence energies are compared to experimental data. © 2014 Wiley Periodicals, Inc. 相似文献
50.
Analytic equation of state for solids with multi-exponential potential based on analytic mean field potential approach and applied to the epsilon phase of solid oxygen 下载免费PDF全文
The thermodynamic properties of the ε phase of solid oxygen are studied by using the analytic mean field approach (AMFP). Analytic expressions for the Helmholtz free energy, internal energy and equation of state of solid oxygen have been derived based on the multi-exponential potential. The formulism for the case of double-exponential (DE) model is applied to the ε phase of solid oxygen. Its four potential parameters are determined through fitting the experimental compression data of the ε phase of solid oxygen. Numerical results of the pressure dependence of the volume calculated by using the AMFP are in good agreement with the original experimental data. This suggests that the AMFP is a useful approach to study the thermodynamic properties of the ε phase of solid oxygen. Furthermore, we predict the variation of the volume, lattice parameters and intermolecular distances with pressure, and some thermodynamic quantities versus volume, at several higher temperatures. 相似文献