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141.
Motivated by the recent work on the non-harmonic Fourier atoms initiated by T. Qian and the non-harmonic Fourier series which originated from the celebrated work of Paley and Wiener, we introduce an integral version of the non-harmonic Fourier series, called Chirp transform. As an integral transform with kernel ei?(t)θ(ω), the Chirp transform is an unitary isometry from L2(R,d?) onto L2(R,dθ) and it can be explicitly defined in terms of generalized Hermite polynomials. The corresponding Chirp series take einθ(t) as a basis which in some sense is dual to the theory of non-harmonic Fourier series which take eiλnt as a basis. The Chirp version of the Shannon sampling theorem and the Poisson summation formula are also considered by dealing with sampling points which may non-equally distributed. Since the Chirp transform interchanges weighted derivatives into multiplications, it plays a role in solving certain differential equations with variable coefficients. In addition, we extend T. Qian's theorem on the characterization of a measure to be a linear combination of a number of harmonic measures on the unit disc with positive integer coefficients to that with positive rational coefficients.  相似文献   
142.
We consider the problem of finding explicit formulas, recurrence relations and sign properties for both connection and linearization coefficients for generalized Hermite polynomials. Most of the computations are carried out by the computer algebra system Maple using appropriate algorithms.  相似文献   
143.
The density functional version of symmetry‐adapted perturbation theory, SAPT(DFT), is a computationally efficient method for calculating intermolecular interaction energies. We evaluate its accuracy by comparison with experimentally determined noble gas interaction potentials and sublimation enthalpies, most of which have not been previously calculated using this method. In order to compare the results with wavefunction methods, we also calculate these quantities using MP2 and, for noble gas dimers, using CCSD(T). For the crystal lattice energy calculations, we include corrections to the dispersion, electrostatic, and induction energies that account for the finite interaction distance cutoff and higher‐order induction contributions. Overall, the energy values extrapolated to the complete basis set limit show that SAPT(DFT) achieves significantly better agreement with experiment than MP2.  相似文献   
144.
A.N. Gorban 《Physica A》2011,390(6):1009-1025
We study the master equation with time-dependent coefficients, a linear kinetic equation for the Markov chains or for the monomolecular chemical kinetics. For the solution of this equation a path summation formula is proved. This formula represents the solution as a sum of solutions for simple kinetic schemes (kinetic paths), which are available in explicit analytical form. The relaxation rate is studied and a family of estimates for the relaxation time and the ergodicity coefficient is developed. To calculate the estimates we introduce the multi-sheeted extensions of the initial kinetics. This approach allows us to exploit the internal (“micro”) structure of the extended kinetics without perturbation of the base kinetics.  相似文献   
145.
The literature dealing with student understanding of integration in general and the Fundamental Theorem of Calculus in particular suggests that although students can integrate properly, they understand little about the process that leads to the definite integral. The definite integral is naturally connected to the antiderivative, the area under the curve and the limit of Riemann sums; these three conceptualizations of the definite integral are useful in different contexts and provide students with what it takes to interpret the definite integrals. Research shows that students rarely invoke the multiplicatively-based summation conception of the definite integral although it is essential for evaluating line integrals, surface integrals and volumes. This paper describes a teaching module that promotes understanding as well as activating all three conceptualizations of the definite integral through motivating the accumulation area function and the results in the Fundamental Theorems of Calculus.  相似文献   
146.
We propose a fast summation algorithm for slowly convergent power series of the form j=j 0 z j j j i=1 s (j+ i ) i , where R, i 0 and i C, 1is, are known parameters, and j =(j), being a given real or complex function, analytic at infinity. Such series embody many cases treated by specific methods in the recent literature on acceleration. Our approach rests on explicit asymptotic summation, started from the efficient numerical computation of the Laurent coefficients of . The effectiveness of the resulting method, termed ASM (Asymptotic Summation Method), is shown by several numerical tests.  相似文献   
147.
首次提出了一种分数阶差分,分数阶和分以及分数阶差分方程的定义,并给出(2,q)阶常系数分数阶差分方程的具体解法.  相似文献   
148.
Given a nonlinear analytic difference equation of level 1 with a formal power series solution ? 0 we associate with it a stable manifold of solutions with asymptotic expansion ? 0. This manifold can be represented by means of Borel summable series. All solutions with asymptotic expansion ? 0 in some sector can be written as certain exponential series which are called transseries. Some of their properties are investigated: are resurgence properties and Stokes transition. Analogous problems for differential equations have been studied by Costin in [7]  相似文献   
149.
In this paper we develop the theory of admissibility for linear discrete Volterra operators and obtain several necessary and sufficient conditions for admissibility in various sequence spaces. Using the results obtained, we study the existence of solutions (such as bounded, exponential or convergent solutions), of linear or nonlinear discrete Volterra summation equations.  相似文献   
150.
The Abel's lemma on summation by parts is employed to evaluate terminating hypergeometric series. Several summation formulae are reviewed and some new identities are established.  相似文献   
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