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21.
On the theoretical side, this paper characterizes qualitatively optimal advertising policy for new subscriber services. A monopolistic market is analyzed first for which customers’ disadoption, discounting of future profits streams and a service cost learning curve are allowed. After characterizing the optimal policy for a general diffusion model, the results pertaining to a specific diffusion model for which advertising affects the coefficient of innovation that incorporates the disadoption rate are reported. The results of the theoretical research show that the advertising policy of the service firm in the presence of customers’ disadoption could be very different from the same when disadoption is ignored.On the empirical side, four alternative diffusion models are estimated and their predictive powers using a one-step-ahead forecasting procedure compared. The diffusion data analyzed are related to the Canadian cable TV industry. Empirical research findings suggest that the specific diffusion model considered above is not only of theoretical appeal but also of major empirical relevance.The analytical findings of the study are documented in six theoretical propositions for which proofs are provided in a separate Appendix. The results of a related numerical experiment together with the analytical findings pertaining to the competitive role of advertising are included. Managerial implications of the study together with directions for future research are also discussed.  相似文献   
22.
Methyl bacteriopheophorbides-c or -d (obtained by partial synthesis, or by Markownikoff hydration of methyl pyropheophorbide-a, respectively) are obtained as a mixture of the (R,S) diastereomers at the 2(1-hydroxyethyl) group; these can be efficiently and completely separated using reverse phase high performance liquid chromatography (HPLC). Purity of the resolved mixture is demonstrated by 360 MHz NMR spectra.  相似文献   
23.
The syntheses of isomeric diadamantylphosphinic acid chlorides are reported. By high-field two-dimensional NMR spectroscopy all proton and carbon-13 signals were identified and assigned unequivocally. Diastereotopism effects and the conformational behaviour of these compounds are discussed.  相似文献   
24.
4-(Dimethylamino)-4'-cyano-1,4-diphenylbutadiene (DCB) and 4-(dimethylamino)-2,6-dimethyl-4'-cyano-1,4-diphenylbutadiene (DMDCB) have been characterized spectroscopically. Quantum chemical calculations were performed for comparison. Solvatochromic shifts of the fluorescence were strong and showed a linear dependence on the solvent polarity parameters, whereas shifts in the absorption spectra are very weak only correlate better with the polarizability of the solvents. Excited state dipole moments derived from fluorescence using the Onsager model are very large and similar for both compounds. It is concluded that a strongly allowed and highly dipolar pi, pi* state is the lowest excited state in polar solvents. The strong difference in absorption and fluorescence solvatochromic slopes suggests that the simple Onsager model with a point dipole approximation is not sufficient here.  相似文献   
25.
The paper is devoted to classify all of the nilpotent Malcev algebras of dimension ≤ 6 over an arbitrary base field ?? of characteristic not 2. We also classify all 7-dimensional non-Lie nilpotent Malcev algebras which are not metabelian over any field of characteristic not 2.  相似文献   
26.
The purpose of the paper is to define and study, in the presence of the electromagnetic potentials, the fifth force induced by the fifth dimension in the $4D$ physics. A $4D$ tensor calculus and the Riemannian horizontal connection on a $5D$ general Kaluza–Klein space, are the main tools in our study. We prove that the fifth force does not violate the basic concepts in $4D$ physics. Our approach is different from what is known so far in literature.  相似文献   
27.
Importance sampling is a classical Monte Carlo technique in which a random sample from one probability density, π1, is used to estimate an expectation with respect to another, π. The importance sampling estimator is strongly consistent and, as long as two simple moment conditions are satisfied, it obeys a central limit theorem (CLT). Moreover, there is a simple consistent estimator for the asymptotic variance in the CLT, which makes for routine computation of standard errors. Importance sampling can also be used in the Markov chain Monte Carlo (MCMC) context. Indeed, if the random sample from π1 is replaced by a Harris ergodic Markov chain with invariant density π1, then the resulting estimator remains strongly consistent. There is a price to be paid, however, as the computation of standard errors becomes more complicated. First, the two simple moment conditions that guarantee a CLT in the iid case are not enough in the MCMC context. Second, even when a CLT does hold, the asymptotic variance has a complex form and is difficult to estimate consistently. In this article, we explain how to use regenerative simulation to overcome these problems. Actually, we consider a more general setup, where we assume that Markov chain samples from several probability densities, π1, …, πk, are available. We construct multiple-chain importance sampling estimators for which we obtain a CLT based on regeneration. We show that if the Markov chains converge to their respective target distributions at a geometric rate, then under moment conditions similar to those required in the iid case, the MCMC-based importance sampling estimator obeys a CLT. Furthermore, because the CLT is based on a regenerative process, there is a simple consistent estimator of the asymptotic variance. We illustrate the method with two applications in Bayesian sensitivity analysis. The first concerns one-way random effect models under different priors. The second involves Bayesian variable selection in linear regression, and for this application, importance sampling based on multiple chains enables an empirical Bayes approach to variable selection.  相似文献   
28.
The ability to control material properties in space and time for functionally graded viscoelastic materials makes them an asset where they can be adapted to different design requirements. The continuous microstructure makes them advantageous over conventional composite materials. Functionally graded porous structures have the added advantage over conventional functionally graded materials of offering a significant weight reduction compared to a minor drop in strength. Functionally graded porous structures of acrylonitrile butadiene styrene (ABS) had been fabricated with a solid‐state constrained foaming process. Correlating the microstructure to material properties requires a deterministic analysis of the cellular structure. This is accomplished by analyzing the scanning electron microscopy images with a locally adaptive image threshold technique based on variational energy minimization. This characterization technique of the cellular morphology is analyst independent and works very well for porous structures. Inferences are drawn from the effect of processing on microstructure and then correlated to creep strain and creep compliance. Creep is strongly correlated to porosity and pore sizes but more associated to the size than to porosity. The results show the potential of controlling the cellular morphology and hence tailoring creep strain/compliance of ABS to some desired values. © 2015 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2015 , 53, 795–803  相似文献   
29.
Journal of Thermal Analysis and Calorimetry - Dryers are utilized in food industry and agriculture in order to extend the useful lifespan of corps. Thermal energy is required for water removal in...  相似文献   
30.
A novel class of chiral luminescent square‐planar platinum complexes with a π‐bonded chiral thioquinonoid ligand is described. Remarkably the presence of this chiral organometallic ligand controls the aggregation of this square planar luminophor and imposes a homo‐ or hetero‐chiral arrangement at the supramolecular level, displaying non‐covalent Pt–Pt and π–π interactions. Interestingly these complexes are highly luminescent in the crystalline state and their photophysical properties can be traced to their aggregation in the solid state. A TD‐DFT calculation is obtained to rationalize this unique behavior.  相似文献   
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