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51.
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Sz.-Nagy's dilation theorem for a contraction on a Hilbert space has been extended by Mlak to the case of a contraction semigroup whose indices are the positive elements of a totally ordered discrete group. We generalize to this case the intertwining lifting theorem of Sz.-Nagy and Foias. Some previous interpolation results on ordered groups are obtained as consequences. 相似文献
54.
On the Rank of the Semigroup TE(X) 总被引:1,自引:0,他引:1
Pei Huisheng 《Semigroup Forum》2005,70(1):107-117
${\cal T}_X $ denotes the full transformation semigroup on a set $ X $. For a
nontrivial equivalence $E$ on $X$, let
\[
T_E (X) =\{ f\in {\cal T}_X : \forall \, (a,b)\in E,\, (af,bf)\in E \} .
\]
Then $T_E (X) $ is exactly the semigroup of continuous selfmaps of
the topological space $X$ for which the collection of all
$E$-classes is a basis. In this paper, we first discuss the rank
of the homeomorphism group $G$, and then consider the rank of $T_E
(X)$ for a special case that the set $X$ is finite and that each
class of the equivalence $E$ has the same cardinality. Finally,
the rank of the closed selfmap semigroup $\Gamma(X)$ of the space
$X$ is observed. We conclude that the rank of $G$ is no more than
4, the rank of $T_E (X)$ is no more than 6 and the rank of
$\Gamma(X)$ is no more than 5. 相似文献
55.
The terminology ‘ID frequency’(w ID) is proposed after analyzing the 1D active photonic crystal based on the transfer matrix method. The relationship between wID and the structure parameters of the photonic crystal is investigated. 相似文献
56.
The problem on the set-theoretical solutions to the quantum Yang-Baxter equation was presented byDrinfel'd as a main unsolved problem in quantum group theory. The set-theoretical solutions are a natural extensionof the usual (linear) solutions. In this paper, we not only give a further study on some known set-theoretical solutions(the Venkov's solutions), but also find a new kind of set-theoretical solutions which have a geometric interpretation.Moreover, the new solutions lead to the metahomomorphisms in group theory. 相似文献
57.
Dan Archdeacon C. Paul Bonnington Joanna A. Ellis-Monaghan 《Discrete and Computational Geometry》2007,38(3):573-594
Steinitz's theorem states that a graph is the 1-skeleton of a convex polyhedron if and only if it is 3-connected and
planar. The polyhedron is called a geometric realization of the embedded graph. Its faces are bounded by convex polygons whose
points are coplanar. A map on the torus does not necessarily have such a geometric realization. In this paper we relax the
condition that faces are the convex hull of coplanar points. We require instead that the convex hull of
the points on a face can be projected onto a plane so that the boundary of the convex hull of the projected points is the
image of the boundary of the face. We also require that the interiors of the convex hulls of different faces do not intersect.
Call this an exhibition of the map. A map is polyhedral if the intersection of any two closed faces is simply connected. Our
main result is that every polyhedral toroidal map can be exhibited. As a corollary, every toroidal triangulation has a geometric
realization. 相似文献
58.
59.
本文在分析乙烯-α-烯烃共聚物序列结构时,把代表共单体反接单元的亚甲基(CH2)βγ和γδ分别归属给了二元组VV和三元组EEV。与此同时,CH2-δδ和δδ+归属给了二元组EE。表征乙烯长序列的CH2-δ+δ+分属二元组EE和三元组EEE,对应峰强度在EE和EEE之间的分配是处理序列分布的关键。在本文中运用序列结构的Bovey关系和Randall统计进行演算,求得了修正值△的数学表达式,严格解和近似解。在规则链条件下得到的近似解与G.J.Ray的结果完全相同。当共单体含量较少时,谱峰强度Iδ+δ+的分配接近相等。在二元组和三元组的水平上,乙烯-α-稀烃共聚物的13C NMR谱中共有十三个峰,属于CH2的有十个,属于CH的有三个。利用这些谱峰的强度数据可以建立一套计算公式,由此提供共聚物序列结构的全部信息。因此这是一个研究乙烯-α-烯烃共聚物序列结构的普适方法。 相似文献
60.
Three novel zinc complexes [Zn(dbsf)(H2O)2] ( 1 ), [Zn(dbsf)(2,2′‐bpy)(H2O)]·(i‐C3H7OH) ( 2 ) and [Zn(dbsf)(DMF)] ( 3 ) (H2dbsf = 4,4′‐dicarboxybiphenyl sulfone, 2,2′‐bpy = 2,2′‐bipyridine, i‐C3H7OH = iso‐propanol, DMF = N,N‐dimethylformamide) were first obtained and characterized by single crystal X‐ray crystallography. Although the results show that all the complexes 1–3 have one‐dimensional chains formed via coordination bonds, unique three‐dimensional supramolecular structures are formed due to different coordination modes and configuration of the dbsf2? ligand, hydrogen bonds and π–π interactions. Iso‐propanol molecules are in open channels of 2 while larger empty channels are formed in 3 . As compared with emission band of the free H2dbsf ligand, emission peaks of the complexes 1–3 are red‐shifted, and they show blue emission, which originates from enlarging conjugation upon coordination. Copyright © 2006 John Wiley & Sons, Ltd. 相似文献