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1.
Product integration rules generalizing the Fej?r, Clenshaw-Curtis,and Filippi quadrature rules respectively are derived for integralswith trigonometric and hyperbolic weight factors. The Chebyshevmoments of the weight functions are found to be given by well-conditionedexpressions, in terms of hypergeometric functions 0F1. An a priori error estimator is discussed which is shown bothto avoid wasteful invocation of the integration rule and toincrease significantly the robustness of the automatic quadratureprocedure. Then, specializing to extended Clenshaw-Curtis (ECC) rules,three types of a posteriori error estimates are considered andthe existence of a great risk of their failure is demonstratedby large scale validation tests. An empirical error estimator,superseding them for slowly varying integrands, is found toresult in a spectacular increase in the output reliability. Finally, enhancements in the control of the interval subdivisionstrategy aiming at increasing code robustness is discussed.Comparison with the code DQAWO of QUADPACK, with about a hundredthousand solved integrals, is illustrative of the increasedrobustness and error estimate reliability of our computer codeimplementation of the ECC rules. 相似文献
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Kristjan S. Gudmundsson Jack M. Hinkley Michael S. Brieger John C. Drach Leroy B. Townsend 《合成通讯》2013,43(5):861-870
An efficient large scale synthesis of 2-amino-4-chloropyridine (3) has been achieved through a modification of existing literature procedures. Compound 3 was used to prepare the previously unreported 2-amino-4,5-dichloropyridine (4). The known 2-amino-3,4-dichloropyridine (5) and 2-amino-3,4,5-trichloropyridine (6) were prepared from 3 by new routes and in higher yields than previously reported. 相似文献
5.
BAGHERI GH Azar 《中国化学》2009,27(6):1073-1078
The complexation of zinc(II) with dopamine has been investigated by spectrophotometric measurements in mixed solvent system at an ionic strength of 0.2 mol•dm-3 sodium chloride, employed at at (15±0.1), (25±0.1), (35±0.1) ℃ at inin a pH range of ca. 6 to ca. 7 with a high ratio of ligand to metal. The effect of solvent systems on protonation and complexation are was was discussed. Linear relationships are werewere observed by plotting lg K versus 1/D, where K and D show stability and dielectric constants, respectively. 相似文献
6.
Gilbert Reinisch Vidar Gudmundsson 《The European Physical Journal B - Condensed Matter and Complex Systems》2011,84(4):699-705
Using similar nonlinear stationary mean-field models for both a 2D axisymmetricalBose-Einstein Condensate and an electron pair in a parabolic trap, we propose to describethe original many-particle ground state as a one-particle mixed state (in contrast to apure state), i.e. as a statistical ensemble of several one-particle quantum states. Thesequantum states are the eigenfunctions of the corresponding stationary nonlinearSchrödinger equation (hence called “nonlinear eigenstates”). Due to their nonlinearity,they are not orthogonal. Therefore, taking the simple example of a two-level system, weshow that each of these two nonlinear eigenstates |i? and|j? occurs with a probability (or statistical weight) that isdefined by their non-orthogonality ?i|j? 0. We givethe corresponding density matrix. We search for physical grounds in the interpretation ofour two main results, namely, a quantum-classical nonlinear transition and theinterference between two “nonlinear eigenstates”. 相似文献
7.
Vidar Gudmundsson Ingibjrg Magnúsdttir Sigur
ur I. Erlingsson 《Physica E: Low-dimensional Systems and Nanostructures》1998,1(1-4)
We study the optical absorption of arrays of quantum dots and antidots in a perpendicular homogeneous magnetic field. The electronic system is described quantum mechanically using a Hartree approximation for the mutual Coulomb interaction of the electrons. The evolution of the absorption is traced from the homogeneous to the strongly modulated case identifying the ensuing collective modes, the magnetoplasmons, and their correlations with inherent length scales of the system. 相似文献
8.
In this paper we give a unified framework for the construction of complex valued harmonic morphisms from the real, complex and quaternionic Grassmannians and their non-compact duals. This gives a positive answer to the corresponding open existence problem in the real and quaternionic cases.
Mathematics Subject Classifications (2000): 58E20, 53C43, 53C12The author is a member of EDGE, Research Training Network HPRN-CT-2000-00101 相似文献
9.
Boris Aronov Mark de Berg Otfried Cheong Joachim Gudmundsson Herman Haverkort Michiel Smid Antoine Vigneron 《Computational Geometry》2008,40(3):207-219
Given a set S of n points in , and an integer k such that 0k<n, we show that a geometric graph with vertex set S, at most n−1+k edges, maximum degree five, and dilation O(n/(k+1)) can be computed in time O(nlogn). For any k, we also construct planar n-point sets for which any geometric graph with n−1+k edges has dilation Ω(n/(k+1)); a slightly weaker statement holds if the points of S are required to be in convex position. 相似文献
10.