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201.
We add to the known examples of complete Kähler manifolds with negative sectional curvature by showing that the following three classes of domains in euclidean spaces also belong: perturbations of ellipsoidal domains in ?n, intersections of complex-ellipsoidal domains in ?2, and intersections of fractional linear transforms of the unit ball in ?2. In the process, we prove the following theorem in differential geometry: in the intersection of two complex-ellipsoidal domains in ?2, the sum of the Bergman metrics is a Kähler metric with negative curvature operator. 相似文献
202.
We prove that every height-2 finite poset with three or more points has an incomparable pair {x, y} such that the proportion of all linear extensions of the poset in which x is less than y is between 1/3 and 2/3. A related result of Komlós says that the containment interval [1/3, 2/3] shrinks to [1/2, 1/2] in the limit as the width of height-2 posets becomes large. We conjecture that a poset denoted by V
m
+ maximizes the containment interval for height-2 posets of width m+1. 相似文献
203.
F. Kalarasse 《Journal of Physics and Chemistry of Solids》2006,67(4):846-850
We report on first-principles study of the structural and elastic properties of the Nowotny-Juza filled tetrahedral compounds LiZnX (X=N, P, As) using the full-potential linearized augmented plane wave method within the local density approximations. Our results indicate that the energetically favourable α-LiZnX materials are slightly softer than their binary analogous GaX and the sound speeds are quantitatively similar for LiZnAs and GaAs. 相似文献
204.
The infrared (IR) and 57Fe-Mössbauer spectra of Fe3IIFe4III(AsO4)6 were recorded and analyzed on the basis of its structural characteristics. The IR spectrum presents a high complexity, showing an important number of bands and splittings, as a consequence of the presence of three structurally independent AsO43− groups. The analysis of the four quadrupole signals shown by the Mössbauer spectrum allowed to attain a detailed insight into the cation distribution over the available crystallographic sites. The alternating current susceptibility measurements indicate a paramagnetic to ferrimagnetic transition in the material at about 59 K. 相似文献
205.
双酚A(bisphenol A,BPA)是一种酚类环境雌激素,即使极低剂量残留对人类健康也有危害。为了建立其简单快速并适应现场检测的免疫分析方法,必须先合成它的人工抗原并进行鉴定。通过对双酚A进行结构修饰,用碳二亚胺将结构修饰了的双酚A与牛血清蛋白相偶联,经透析得到纯的双酚A人工抗原并冷冻干燥备用。然后用紫外光谱、红外光谱和免疫方法对人工抗原进行鉴定。结果表明,合成的人工抗原紫外光谱图中具有蛋白质和双酚A的特征吸收峰;人工抗原红外光谱图中呈现双酚A和牛血清蛋白的红外特征吸收峰;通过竞争ELISA试验表明用合成的人工抗原免疫的Balb/c小鼠血清中产生了双酚A的抗体。三种方法综合鉴定结果表明双酚A人工抗原合成成功,该人工抗原可以进一步用于制备抗双酚A的单克隆抗体。 相似文献
206.
Katarzyna Paradowska Micha Wolniak Maciej Pisklak Jan A. Gliski Matthew H. Davey Iwona Wawer 《Solid state nuclear magnetic resonance》2008,34(4):202-209
Oxindole alkaloids, isolated from the bark of Uncaria tomentosa [Willd. ex Schult.] Rubiaceae, are considered to be responsible for the biological activity of this herb. Five pentacyclic and two tetracyclic alkaloids were studied by solid-state NMR and theoretical GIAO DFT methods. The 13C and 15N CPMAS NMR spectra were recorded for mitraphylline, isomitraphylline, pteropodine (uncarine C), isopteropodine (uncarine E), speciophylline (uncarine D), rhynchophylline and isorhynchophylline. Theoretical GIAO DFT calculations of shielding constants provide arguments for identification of asymmetric centers and proper assignment of NMR spectra. These alkaloids are 7R/7S and 20R/20S stereoisomeric pairs. Based on the 13C CP MAS chemical shifts the 7S alkaloids (δ C3 70–71 ppm) can be easily and conveniently distinguished from 7R (δC3 74.5–74.9 ppm), also 20R (δC20 41.3–41.7 ppm) from the 20S (δC20 36.3–38.3 ppm). The epiallo-type isomer (3R, 20S) of speciophylline is characterized by a larger 15N MAS chemical shift of N4 (64.6 ppm) than the allo-type (3S, 20S) of isopteropodine (δN4 53.3 ppm). 15N MAS chemical shifts of N1–H in pentacyclic alkaloids are within 131.9–140.4 ppm. 相似文献
207.
208.
We describe all linear operators on spaces of multivariate polynomials preserving the property of being non-vanishing in open circular domains. This completes the multivariate generalization of the classification program initiated by Pólya–Schur for univariate real polynomials and provides a natural framework for dealing in a uniform way with Lee–Yang type problems in statistical mechanics, combinatorics, and geometric function theory. 相似文献
209.
Makoto Nakanishi Yukiyasu Matsuno Jun Takada 《Journal of Physics and Chemistry of Solids》2008,69(1):49-54
The influence of composition on the structural ordering and magnetism in the VxNb1+yS2 system has been investigated by X-ray diffraction and magnetic measurements. Stoichiometric V1/3NbS2 did not exhibit the structural ordering of vanadium between the NbS2 layers. In the ordered structure, the vanadium composition deviated from the ideal value of to both higher and lower values, while the niobium composition was in the range of 0.05?y?0.18. Excess niobium, y>0, is thought to play an essential role in the structural ordering in this system. For samples with excess niobium and ordered structures, a magnetic transition was observed at 20-50 K, depending on the composition. The spontaneous magnetization of 3-5×10−3 μB/V atom is thought to be intrinsic to this system. The magnetization curves consisted of a constant and a proportional parts of the magnetic field, which correspond to the spontaneous magnetization and high-field susceptibility, respectively. The magnetization curves and the temperature dependencies of the high-field susceptibility were quite similar to those of the canted antiferromagnetic NiS2. A correlation between the structural and magnetic ordering is suggested. 相似文献
210.
A.S. Alexandrov 《Journal of Physics and Chemistry of Solids》2008,69(12):2971-2974
The electron-phonon interaction in cuprates with c-axis polarised optical phonons, which is roughly one order of magnitude stronger than superexchange, bounds holes into mobile bipolarons. Bipolarons pin the chemical potential within the charge-transfer gap of doped Mott insulators, accounting for unusual kinetics and thermodynamics of doped cuprates such as the Nernst and giant proximity effects, pseudo-gaps, and normal-state diamagnetism. We propose that “quasi-particle” peaks, “Fermi-arcs”, and high-energy “waterfalls” in the photoemission spectra of cuprates originate from the photo-ionization matrix elements of disorder-localised band-tails in the charge-transfer gap. 相似文献