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931.
Riaz N Anis I Malik A Ahmed Z Aziz-ur-rehman Muhammad P Nawaz SA Choudhary MI 《Chemical & pharmaceutical bulletin》2003,51(3):252-254
Paeonins A and B, new monoterpene galactosides have been isolated from the chloroform-soluble fraction of the roots of Paeonia emodi and showed potent lipoxygenase inhibitory activity. The structures of 1 and 2 have been assigned on the basis of spectral analysis including one- and two-dimensional NMR techniques. 相似文献
932.
The nucleophilic cleavage of alpha-amino acetals induced by TMSOTf can be used to prepare a wide range of substituted 1,2-aminoethers. In particular, organometallic reagents, N-heterocycles, and enamines all react efficiently to give products in good yield. In appropriate cases, good levels of stereocontrol are possible, but this is very dependent on the nature of the nucleophile and the substrate, with diethylzinc proving particularly effective across a range of substrates. The degree of stereocontrol can be used to infer the nature of the reactive intermediates involved in the reaction. With diethylzinc, it is most likely that the reaction proceeds by coordination of the nucleophile to the amino group followed by transfer of an ethyl group to an alpha-oxocarbenium ion. With non-coordinating nucleophiles, the stereochemical outcome can be rationalised in terms of addition to the possible alpha-alkoxy aziridinium ion intermediates. 相似文献
933.
Marine brown alga Dictyota dichotoma (Dictyotaceae) collected from Karachi coast of Arabian Sea yielded two new dolastane-diterpenoids named: dichototetraol (1) and dichotopentaol (3) along with 2 of the same skeleton as a new source. Their structures have been characterized with the aid of 2D-NMR spectroscopic techniques. 相似文献
934.
Tarafder M. Tofazzal H. Asmadi A. Talib Siti M. S. Ali A. M. Crouse K. A. 《Transition Metal Chemistry》2001,26(1-2):170-174
Complexes of S-benzyldithiocarbazate (SBDTC) with lighter and heavier metals, viz., CrIII, FeIII, SbIII, ZrIV, ThIV and UVI have been prepared and characterized by elemental analyses, conductivity measurements, and spectral studies. The complexes: [Cr(SBDTCA)3],** [Fe(SBDTCA)3], [Sb(SBDTCA)3], [Sb(SBDTCA)2Cl · H2O], [Zr(O)(SBDTCA)2 · H2O], [Th(SBDTCA)(NO3)3 · H2O)], and [U(O)2(SBDTCA)2] were all prepared in alkaline media. They were all hexa-coordinated with bidentate, uninegative chelation of the ligand. [Fe(SBDTCA)3], [Sb(SBDTCA)3] and [Sb(SBDTCA)2Cl · H2O] were strongly effective against bacteria giving clear inhibition zones with Pseudomonas aeruginosa and Bacillus cereus. The compounds showed poor antifungal activity. The antimony complexes were strongly cytotoxic against leukemic cells with CD50 values of 3.2–6.7 g cm–3 as compared to the CD50 value of 14.5 g cm–3 of the free SbCl3 molecule. 相似文献
935.
936.
D. P. Dryanov M. A. Qazi Q. I. Rahman 《Proceedings of the American Mathematical Society》2003,131(9):2741-2751
Extensions of two classical results about polynomials, one due to W. Markov and the other due to Duffin and Schaeffer, are obtained in this paper. An interesting result of S. Bernstein, which went unnoticed until it was rediscovered by P. Erdos, years later, is also generalized. Our results are especially amenable to numerical calculations, and may, therefore, be of some practical importance.
937.
Ali Reza Ashrafi 《Algebra Colloquium》2000,7(2):139-146
For a finite group G, let Cent(G) denote the set of centralizers of single elements of G and #Cent(G) = |Cent(G)|. G is called an n-centralizer group if #Cent(G) = n, and a primitive n-centralizer group if #Cent(G) = #Cent(G/Z(G)) = n. In this paper, we compute #Cent(G) for some finite groups G and prove that, for any positive integer n 2, 3, there exists a finite group G with #Cent(G) = n, which is a question raised by Belcastro and Sherman [2]. We investigate the structure of finite groups G with #Cent(G) = 6 and prove that, if G is a primitive 6-centralizer group, then G/Z(G) A4, the alternating group on four letters. Also, we prove that, if G/Z(G) A4, then #Cent(G) = 6 or 8, and construct a group G with G/Z(G) A4 and #Cent(G) = 8.This research was in part supported by a grant from IPM.2000 Mathematics Subject Classification: 20D99, 20E07 相似文献
938.
The spectral and polarization properties of scattered light were used to image corrosion beneath the surface of a painted aluminum plate. The quality of imaging of the corrosion on the metal surface was significantly enhanced by the spectral polarization optical imaging technique. Depolarization scattered light was used to detect and image corrosion beneath the paint layer. 相似文献
939.
报道了在兰州重离子加速器国家实验室电子回旋共振离子源原子物理实验平台上,用高电荷态40Arq+(1≤q≤12)离子作用于半导体Si固体表面时的电子发射产额实验测量.实验中,通过改变炮弹离子的电荷态和引出电压选取其不同的势能和动能,系统地研究了入射离子势能沉积和与其在固体中的电子能损对表面电子发射产额的贡献.结果表明,作为引起表面电子发射的两个主要因素,单离子的电子发射产额与炮弹离子在固体表面的势能沉积和电子能损都有近似的正比关系. 相似文献
940.
T.S. Rahman S. Stolbov F. Mehmood 《Applied Physics A: Materials Science & Processing》2007,87(3):367-374
We present results of ab initio electronic structure calculations based on density functional theory which show in detail
several effects of alkali adsorption on metal substrates and on molecules coadsorbed on the substrate. First, calculations
of the isoelectronic reactivity index demonstrate a dramatic enhancement of the electronic polarizability of the metal substrate
extending it several angstroms into the vacuum. This phenomenon is traceable to an unusual feature induced in the surface
potential on alkali adsorption. The effect appears to be general and helps explain the observed substantial decrease in the
vibrational frequency of molecules such as CO and O2 when co-adsorbed with alkalis on metal surfaces. Next, for the oxidation of CO on Pd(111), we illustrate the changes in the
reaction pathway and activation energy barriers induced in the presence of coadsorbed K.
PACS 73.20.-r; 71.15.-m 相似文献