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991.
The restricted three-body problem is considered for values of the Jacobi constant C near the value C2 associated to the Euler critical point L2. A Lyapunov family of periodic orbits near L2, the so-called family (c), is born for C = C2 and exists for values of C less than C2. These periodic orbits are hyperbolic. The corresponding invariant manifolds meet transversally along homoclinic orbits. In this paper the variation of the transversality is analyzed as a function of the Jacobi constant C and of the mass parameter μ. Asymptotical expressions of the invariant manifolds for C ? C2 and μ ? 0 are found. Several numerical experiments provide accurate information for the manifolds and a good agreement is found with the asymptotical expressions. Symbolic dynamic techniques are used to show the existence of a large class of motions. In particular the existence of orbits passing in a random way (in a given sense) from the region near one primary to the region near the other is proved. 相似文献
992.
993.
Arnd-Rüdiger Grimmer Fred von Lampe Mart Mägi Endel Lippmaa 《Monatshefte für Chemie / Chemical Monthly》1984,115(5):561-564
Starting from high-resolution solid-state29Si NMR spectra of two modifications of Y2Si2O7 with different Si-O-Si bond angles it was verified that increasing bond angles cause high-field isotropic29Si chemical shifts. 相似文献
994.
A method is presented, which allows us to calculate the percentage of metal surface atoms with different coordination numbers, on metal supported catalysts. This method is based on gas-metal stoichiometry values reported for the chemisorption of H2, O2 and CO on well defined monocrystals, and on gas chemisorption measurements on metal supported catalysts. It has here been applied to a series of Pd/SiO2 catalysts. 相似文献
995.
996.
Summary The parameters appearing in an effective tight-binding Hamiltonian are shown to be simply related to the tunnelling currents
and the overlap between the different orbitals of the constituent atoms. Different systems are considered and the results
show that our approach applies both to molecular and condensed-matter systems.
Riassunto Si mostra che i parametri presenti in una hamiltoniana efficace a legame forte sono correlati semplicemente alle correnti di tunnel e alla sovrapposizione tra i diversi orbitali degli atomi costituenti. Si considerano diversi sistemi e i risultati mostrano che il nostro approccio si applica sia a sistemi molecolari che di materia condensata.
Резюме ПоказЫвается, что параметрЫ, появляющиеср в эффективном Гамильтониане в приближении силъной связи, связнЫ с туннелънЫми токами и перекрЫтием между разяичнЫми орбиталями составляюших атомов. Рассматриваются различнЫе системЫ. ПолученнЫе результатЫ показЫвают, что наш подход применим к молекулярнЫм системам и к конденсироваииому веществу.相似文献
997.
Summary Diffusion of MgCl2 through six different types of nuclepore membranes of polycarbonate has been studied. The change of concentration with time
was determined by a conductivitymeter on line with a microcomputer. The measurements were carried out at temperatures between
20 and 50°C at 10°C intervals and at different concentrations in the range 2·10−4÷10−1 equiv l−1. The salt permeabilityP
ms of the membrane system, formed by the membrane itself and the two adjacent layers of diffusion, is obtained through methematical
treatment of the concentrationvs. time results. We have studied the variation ofP
ms with concentration of solutions, the characteristics of the membrane and the temperature. Finally, we have estimated the
activation energy of the diffusion process by using a kinetic model of the permeation.
Riassunto Si è studiata la diffusione di MgCl2 attraverso sei diversi tipi di membrane Nuclepore di policarbonato. Il cambiamento di concentrazione nel tempo è stato determinato da un misuratore di conduttività collegato con un microcomputer. Le misurazioni sono state effettuate a temperatura tra 20 e 50°C ad intervalli di 10°C e a differenti concentrazioni nell’intervallo 2·10−4÷10−1 equiv l−1. La permeabilità al saleP ms del sistema membrana, formato dalla membrana stessa e da due strati adiacenti di diffusione è ottenuta attraverso la trattazione matematica dei risultati di concentrazionivs. il tempo. Si sono studiate la variazioneP ma con la concentrazione delle soluzioni, le caratteristiche della membrana e la temperatura. Infine si è stimata l’energia di attivazione del processo di diffusione usando un modello cinetico di permeazione.
Резюме Исследуется диффузия MgCl2 через шесть различных типов ядерных мембран из поликарбоната. Изменение концентрации со временем определяется с помощью измерения проводимости в линию с микрокомпьютером. Измерения проводятся при температурах от 20 до 50°C с интервалом 10°C и при различных концентрациях в области 2.10−4÷10−1. Проницаемость солиP ms через мембранную систему, образованную самой мембраной и двумя соседними слоями диффузии, получается с помощью математической обработки зависимости концентрации от времени. Мы исследовали изменениеP ms в зависимости от концентрации растворов, характеристик мембран и температуры. Б заключение, мы оцениваем энергию активации процесса диффузии, используя кинетическую модель проникновения.相似文献
998.
Servet Martínez Daniel Remenik Jaime San Martín 《Journal of Theoretical Probability》2007,20(3):561-579
We study an approximation of a Markov process associated to the boundary of an infinite rooted tree. This approximation is
constructed by projecting the infinitesimal generator of the original process (defined on the boundary) onto the spaces associated
to the filtration spanned by the successive levels of the rooted tree.
S. Martínez and J. San Martín acknowledge the support by Nucleus Millenium Information and Randomness P04-069-F.
D. Remenik current address: Center for Applied Mathematics, Cornell University, 657 Rhodes Hall, Ithaca, NY 14853. The author acknowledges the partial
support by Nucleus Millenium Information and Randomness P01-005 for his work in his undergraduate thesis at Universidad de
Chile. 相似文献
999.
C.A. Martínez-Pérez P.E. Garcia-Casillas A. Martínez-Villafañe J. Romero-García 《Silicon Chemistry》2003,2(3-4):179-184
Biomimetic growth of calcium phosphate compounds on porous polyurethane (PU) treated with tetraethoxysilane (TEOS) and soaked in simulated body fluid (SBF) solution was studied using scanning electron microscopy (SEM), energy dispersive X-ray analysis (EDAX), and Fourier transformed infrared spectroscopy–attenuated total reflectance (FTIR–ATR). Polyurethane was treated with TEOS in order to produce silanol groups which stimulated the growth of hydroxyapatite when immersed in SBF solution. Polyurethanes that were not treated with TEOS did not show calcium phosphate growth upon immersion in SBF solution. The Ca and P determined by EDAX and inductively coupled plasma spectroscopy (ICP) analysis revealed that the surface layer was not stoichiometric hydroxyapatite, but carbonated, containing hydroxyapatite with a Ca/P ratio of 1.5–1.6. This was confirmed by FTIR–ATR. 相似文献
1000.
Julio A. Seijas M. Pilar Vázquez-Tato M. Montserrat Mart?&#x;nez Verónica Santiso 《Tetrahedron letters》2004,45(9):1937-1939
A new direct synthesis for anacardic acids based in a nucleophilic substitution of a methoxy group in 2-aryloxazolines by long-chained Grignard reagents is reported. 相似文献