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排序方式: 共有547条查询结果,搜索用时 15 毫秒
1.
Simulation of electron bunch generation by an ultrashort-pulse high-intensity laser-driven wakefield
M. Yamagiwa S. V. Bulanov T. Zh. Esirkepov J. Koga M. Kando Y. Ueshima K. Saito D. Wakabayashi 《Laser Physics》2006,16(2):252-258
Electron acceleration due to a wakefield excited by a ultrashort-pulse intense laser propagating through a finite-length underdense plasma layer is studied by two-dimensional particle-in-cell simulation. The electron energy distribution is analyzed for moderate to high intensity. For the electron density, where the pulse length is almost half of the plasma wavelength, dramatic changes of the density structure occur with cavity and bunch formation with an increase in the laser intensity, also leading to the appearance of a fast electron component well confined in phase space. The analytical form of the fast electron energy spectrum is also presented. 相似文献
2.
A cutting plane algorithm for a clustering problem 总被引:2,自引:0,他引:2
In this paper we consider a clustering problem that arises in qualitative data analysis. This problem can be transformed to a combinatorial optimization problem, the clique partitioning problem. We have studied the latter problem from a polyhedral point of view and determined large classes of facets of the associated polytope. These theoretical results are utilized in this paper. We describe a cutting plane algorithm that is based on the simplex method and uses exact and heuristic separation routines for some of the classes of facets mentioned before. We discuss some details of the implementation of our code and present our computational results. We mention applications from, e.g., zoology, economics, and the political sciences. 相似文献
3.
Embeddings of the CAR (canonical anticommutation relations) algebra of fermions into the Cuntz algebra ?2 (or ?2
d
more generally) are presented by using recursive constructions. As a typical example, an embedding of CAR onto the U(1)-invariant subalgebra of ?2 is constructed explicitly. Generalizing this construction to the case of ?2
p
, an embedding of CAR onto the U(1)-invariant subalgebra of ?2
p
is obtained. Restricting a permutation representation of the Cuntz algebra, we obtain the Fock representation of CAR. We
apply the results to embed the algebra of parafermions of order p into ?2
p
according to Green's ansatz.
Received: 3 September 2001 / Accepted: 19 January 2002 相似文献
4.
Koichi Mikami Yukinori Yusa Manabu Hatano Kazuki Wakabayashi Kohsuke Aikawa 《Tetrahedron》2004,60(20):4475-4480
A tropos rhodium(I) complex having skewphos ligand is shown to be a highly enantioselective catalyst for asymmetric ene-type carbocyclization of 1,6-enynes with tri-substituted olefins to control quaternary stereogenic centers or spiro-rings. 相似文献
5.
6.
Hanaoka T Hayashi H Tago T Kishida M Wakabayashi K 《Journal of colloid and interface science》2001,235(2):235-240
We investigated the in situ immobilization of ultrafine particles synthesized in a water/oil (w/o) microemulsion to silica for its possible application to supported metal catalysts. ZnS particles immobilized to silica by the ME method were consistent with those synthesized in a w/o microemulsion. Therefore, ZnS particles in a w/o microemulsion could be immobilized to silica without aggregation by this method. The relationship between the method of synthesizing Rh ultrafine particles in a w/o microemulsion and the diameter and diameter distribution of Rh particles immobilized to silica was studied. Rh-SiO(2) catalysts with a sharp diameter distribution could be prepared by immobilizing Rh-hydrazine complex particles because these complex particles would be very stable in a w/o microemulsion. The Rh particle diameters of Rh-SiO(2) catalysts prepared by changing the amount of silica produced were almost identical. Accordingly, the Rh particle diameter of Rh-SiO(2) catalysts could be controlled independently of Rh content by the ME method. Copyright 2001 Academic Press. 相似文献
7.
Katsunori Nishimura Rie Hidaka Fumitoshi Hirayama Hidetoshi Arima Kaneto Uekama 《Journal of inclusion phenomena and macrocyclic chemistry》2006,54(1-2):85-88
Geometries, electronic properties and NMR-shielding of cucurbit[5]uril, decamethylcucurbit[5]uril, cucurbit[6]uril, cucurbit[7]uril,
and cucurbit[8]uril are investigated with DFT calculations. All molecules are highly symmetrical with a distinct geometric
flexibility. In addition with a characteristic partial charge distribution these findings account for their chemical complex
building ability. 相似文献
8.
The 304 Å HeII photoelectron (PE) spectrum of a mixture of NO2 and N2O4 in the gaseous phase has been measured in the region up to 29 eV. By subtracting the HeII spectrum of NO2 from the mixed spectrum, the HeII spectrum due to N2O4 has been deduced, indicating that there are three new PE bands in the region 20—29 eV. Relative band intensities have also been obtained from the HeII of N2O4 below 16 eV, corrected for electron collecting efficiency. 相似文献
9.
Kiitiro Utimoto Yukio Wakabayashi Yuho Shishiyama Masaharu Inoue Hitosi Nozaki 《Tetrahedron letters》1981,22(43):4279-4280
Title transformation is accomplished by the catalytic action of SnCl2 or BF3·OEt2 Lithio derivative of 2,2-dimethoxyacetonitrile is used as synthetic equivalent of methyl lithioformate. 相似文献
10.
Tomonari Wakabayashi Daisuke Kasuya Haruo Shiromaru Shinzo Suzuki Koichi Kikuchi Yohji Achiba 《Zeitschrift für Physik D Atoms, Molecules and Clusters》1997,40(1):414-417
Systematic fractional change in the yield of various isomers of fullerenes was revealed to strongly depend on temperature of a buffer gas. A new kinetic consideration is proposed for understanding the observed temperature- and pressure-dependence of yield of fullerenes. The model consists of three competitive reactions in consideration of plausible behaviors of a precursor, (1) decomposition into smaller fragments, (2) isomerization leading to formation of a stable fullerene cage, and (3) growth into a larger carbon cluster. Arrhenius activation energy of formation of stable fullerenes was determined to be 0.8 eV for both C60 and C70, while a higher energy of 2.0?3.3 eV for seven different isomers of higher fullerenes ranging from C76 to C84. Correlation in the activation energy is noted for a series of higher fullerenes with different sizes, suggesting the existence of a specific precursor in their formation processes. 相似文献