全文获取类型
收费全文 | 41615篇 |
免费 | 4203篇 |
国内免费 | 7268篇 |
专业分类
化学 | 35273篇 |
晶体学 | 1909篇 |
力学 | 2246篇 |
综合类 | 329篇 |
数学 | 2651篇 |
物理学 | 10678篇 |
出版年
2024年 | 83篇 |
2023年 | 355篇 |
2022年 | 719篇 |
2021年 | 838篇 |
2020年 | 1160篇 |
2019年 | 1069篇 |
2018年 | 923篇 |
2017年 | 1142篇 |
2016年 | 1580篇 |
2015年 | 1520篇 |
2014年 | 1902篇 |
2013年 | 2967篇 |
2012年 | 3394篇 |
2011年 | 2378篇 |
2010年 | 2040篇 |
2009年 | 2574篇 |
2008年 | 2760篇 |
2007年 | 2871篇 |
2006年 | 2622篇 |
2005年 | 2424篇 |
2004年 | 2376篇 |
2003年 | 2021篇 |
2002年 | 2163篇 |
2001年 | 1376篇 |
2000年 | 1421篇 |
1999年 | 1136篇 |
1998年 | 1007篇 |
1997年 | 822篇 |
1996年 | 818篇 |
1995年 | 726篇 |
1994年 | 680篇 |
1993年 | 518篇 |
1992年 | 535篇 |
1991年 | 316篇 |
1990年 | 260篇 |
1989年 | 199篇 |
1988年 | 194篇 |
1987年 | 135篇 |
1986年 | 124篇 |
1985年 | 133篇 |
1984年 | 108篇 |
1983年 | 86篇 |
1982年 | 81篇 |
1981年 | 74篇 |
1980年 | 71篇 |
1979年 | 72篇 |
1978年 | 54篇 |
1977年 | 56篇 |
1974年 | 43篇 |
1973年 | 50篇 |
排序方式: 共有10000条查询结果,搜索用时 31 毫秒
961.
1 INTRODUCTION Recently, the low-spin square-planar nickel(II) complexes and high-spin octahedral nickel(II) complexes with Schiff base ligands have received much attention in optical materials[1~3]. Some nic- kel(II) complexes are widely used as lubricating oil, rubber industry additives, a fire-resistant additive and fungicide for leather[4~7]. Also, their adducts with nitrogen have attracted broad attention due to their potential applications as organic conductors and magnetic mate… 相似文献
962.
For benzenoid hydrocarbons the distribution of pi-electrons amongst rings is characterized in the context of Randis mode of assignment attending to the different Kekulé structures. In particular the mean and mean deviation from the mean are considered, and the benzenoids which achieve maximum deviation are identified. 相似文献
963.
具有优良NLO性质的芪唑盐(记为S)已被用于制备LB薄膜,但其成膜性不好,稳定性差;S和花生酸镉(记为A)的混合系虽可改善成膜性,但在此混合膜系中,S相的稳定性仍然不佳。应用SAXS和微机模型拟合(MCMI)研究了上述两类LB薄膜的凝聚态结构,结果指出:在LB薄膜的二维类晶系结构中,S分子中呈哑铃形的芪唑基倾向于作倾斜状的密堆砌,S分子中的丙条脂肪链则倾向于采取全反式燕尾式构象,而且脂肪链只占S分子长的2/3,这就导致了S分子在二维类晶系结构中凝聚力的下降,以及造成LB薄膜层状超分子结构的破坏和崩塌。 相似文献
964.
965.
The hollandite Ba1Cs0.28Fe0.82Al1.46Ti5.72O16, which has been proposed for the cesium-specific conditioning, can be synthesized either by an alcoxyde or a dry route. In both cases, a two-step protocol is applied, i.e., a calcination at 1000 °C followed by a sintering at 1200 °C. After sintering, both synthetic processes lead to a tetragonal form. According to the X-ray diffraction (XRD) patterns collected at the barium and the cesium K absorption edges, the different positions of these two elements have been evidenced with a more centered position in the oxygen cubic site of the tunnel for Ba than for Cs. On the contrary, after calcination, the two synthetic routes yield different products. The alcoxyde route gives rise to a mixture of the aforementioned Cs- and Ba-containing tetragonal I4/m hollandite, a Cs-only-containing monoclinic I2/m hollandite and an unidentified phase with a weak coherence length containing only Ba. The dry route yields a single tetragonal hollandite material containing Ba and Cs slightly different in composition from the targeted compound. 相似文献
966.
The morphology and crystal structure of poly(p-phenylene terephthalate) (PPT), prepared by confined thin film melt (CTFMP) and solution (CTFSP) and bulk solution polymerization, were characterized by transmission electron microscopy, electron diffraction and molecular modeling. The unit cell is monoclinic (P21/a space group) with parameters a =7.89, b = 5.49, c =12.65 A α= γ= 90°,β= 100.33°, density = 1.48 g/cm3, the a, b andβ values differing slightly from those reported previously in the literature. A degree of variation in relative intensities of hk0 reflections in, apparently, untilted [001] ED patterns was observed from a given sample, suggesting some variation in molecular packing. ED evidence was found for a second phase, with [001] appearing the same as for phase Ⅱ of the related poly(p-oxybenzoate) (PpOBA)polymer. CTFMP crystals polymerized above 220°C (up to 370°C) and CTFSP crystals polymerized at 300°C consisted of lamellae 100-200 A thick. 相似文献
967.
[Eu(ABA)(phen)2(H2O)3](ClO4)3·3phen·4.5H2O (1) and [Eu(Val)(phen)2(H2O)3](ClO4)3·3phen·2H2O (2) are two new europium complexes with amino acids and 1,10-phenanthroline (phen=1,10-phenanthroline, ABA=-amino butyl acid, Val=
-valine). Their crystal structures were measured by X-ray crystallography. Europium atoms in both complexes are nine-coordinated with bidentate 1,10-phenanthroline and carboxylate anion of amino acids, and water molecules. In the solid state, 1 and 2 have a structure involving aromatic stacking of the coordinated and non-coordinated 1,10-phenanthroline and the oxygen atoms of non-coordinated perchlorate anions being H-bond acceptors connect [Eu(ABA)(phen)2(H2O)3]3+·3phen·4.5H2O or [Eu(Val)(phen)2(H2O)3]3+·3phen·2H2O in their structures. In their interactions, several C–HO bonds play an important role. Owing to their different amino acid ligands and the number of lattice water molecules, there is some difference in their hydrogen bond patterns in 1 and 2. The side chain of
-valine is involved in the formation of C–HO bonds. Hydrogen bond and π–π interactions determine the supramolecular formation of three-dimensional net works of both complexes. 相似文献
968.
V. I. Sokol O. A. Yakimenko V. V. Davydov Yu. V. Shklyaev V. S. Sergienko M. A. Ryabov 《Chemistry of Heterocyclic Compounds》2002,38(12):1497-1503
3,3-Dimethyl-1-(3-methyl-1-phenylpyrazol-5-onylidene-4)-1,2,3,4-tetrahydroisoquinoline has been synthesized and its crystalline and molecular structures determined. It was found by IR and electronic absorption spectroscopic methods that the structure of this compound is not changed in solutions. 相似文献
969.
Haiges R Vij A Boatz JA Schneider S Schroer T Gerken M Christe KO 《Chemistry (Weinheim an der Bergstrasse, Germany)》2004,10(2):508-517
The highly explosive molecules As(N(3))(3) and Sb(N(3))(3) were obtained in pure form by the reactions of the corresponding fluorides with (CH(3))(3)SiN(3) in SO(2) and purification by sublimation. The crystal structures and (14)N NMR, infrared, and Raman spectra were determined, and the results compared to ab initio second-order perturbation theory calculations. Whereas Sb(N(3))(3) possesses a propeller-shaped, pyramidal structure with perfect C(3) symmetry, the As(N(3))(3) molecule is significantly distorted from C(3) symmetry due to crystal packing effects. 相似文献
970.
Xiufang Xu Yumei Xing Xia Yang Guichang Wang Zunsheng Cai Zhenfeng Shang Yinming Pan Xuezhuang Zhao 《International journal of quantum chemistry》2005,101(2):160-168
A total of eight possible isomers of C50O, an oxide of fullerene C50 (D5h), have been investigated by B3LYP/3‐21G calculations. The isomer, which has an annulene‐like structure with oxygen bridging across a [5,6] type C? C bond at the site between the pole and the equatorial belt, is found being the ground state of C50O. Four isomers are relatively more stable and the energy differences between them are not large. This result indicates that more than one C50O isomer will coexist once C50O is synthesized. The relative stabilities of the C50O isomers may be determined mainly by the strain release and by the formation of the cyclic phenylene substructure at the equatorial belt of the cage. The calculated nucleus independent chemical shifts (NICS) of the C50O isomers will be useful because from them one can expect outstanding NMR properties that can lead to their identification and characterization. © 2004 Wiley Periodicals, Inc. Int J Quantum Chem, 2005 相似文献