全文获取类型
收费全文 | 25805篇 |
免费 | 3945篇 |
国内免费 | 2389篇 |
专业分类
化学 | 17939篇 |
晶体学 | 309篇 |
力学 | 1541篇 |
综合类 | 110篇 |
数学 | 2912篇 |
物理学 | 9328篇 |
出版年
2024年 | 70篇 |
2023年 | 525篇 |
2022年 | 948篇 |
2021年 | 963篇 |
2020年 | 1013篇 |
2019年 | 992篇 |
2018年 | 826篇 |
2017年 | 729篇 |
2016年 | 1206篇 |
2015年 | 1151篇 |
2014年 | 1344篇 |
2013年 | 1789篇 |
2012年 | 2401篇 |
2011年 | 2411篇 |
2010年 | 1579篇 |
2009年 | 1500篇 |
2008年 | 1642篇 |
2007年 | 1505篇 |
2006年 | 1356篇 |
2005年 | 1155篇 |
2004年 | 841篇 |
2003年 | 642篇 |
2002年 | 608篇 |
2001年 | 443篇 |
2000年 | 435篇 |
1999年 | 515篇 |
1998年 | 425篇 |
1997年 | 440篇 |
1996年 | 453篇 |
1995年 | 359篇 |
1994年 | 306篇 |
1993年 | 234篇 |
1992年 | 234篇 |
1991年 | 198篇 |
1990年 | 170篇 |
1989年 | 143篇 |
1988年 | 97篇 |
1987年 | 109篇 |
1986年 | 87篇 |
1985年 | 82篇 |
1984年 | 47篇 |
1983年 | 43篇 |
1982年 | 35篇 |
1981年 | 18篇 |
1980年 | 11篇 |
1979年 | 10篇 |
1978年 | 6篇 |
1976年 | 9篇 |
1975年 | 11篇 |
1957年 | 4篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
971.
A method is proposed to prepare β-cyclodextrin (β-CD)/polyaniline (PANI) inclusion complex. In this route, benzoyl peroxide (BPO, the oxidant) is first encapsulated into the cavity of β-CD. Aniline is then carried into the cavity of β-CD by supercritical (SC) CO2, which polymerizes in situ to form inclusion complex. The product is characterized by FT-IR, UV-Vis, 1H NMR and XRD techniques. The results suggest that the columnar inclusion complexes may be formed. 相似文献
972.
Liu H Zhang S Nie S Zhao X Sun X Yang X Pan W 《Chemical & pharmaceutical bulletin》2005,53(6):631-633
Methylacrylic acid/styrene cross-linked with divinylbenzene is a novel pH-sensitive ion exchange resin. Microspheres of this resin were characterized by Fourier transform infrared spectroscopy (FTIR) and differential scanning calorimetry (DSC). The microspheres showed a pulsatile swelling behavior when the pH of the media changed. The pH-sensitive microspheres were loaded with salbutamol sulfate and the drug-release characteristics were studied under both simulated gastric and intestinal pH conditions. The results obtained showed that the drug release also depended on the pH of the release media. 相似文献
973.
The geometric and electronic structures of poly(9,9-dioctylfluorene) (PFO) oligomer interacting with Ca atoms were studied using M?ller-Plesset perturbation theory. A weak interaction with little charge transfer and with a relatively long Ca-C distance (about 4.0 Angstrom) was found when only one Ca atom was attached to a PFO unit. However, when two Ca atoms were adsorbed at a PFO unit, a strong interaction with a shorter Ca-C distance (about 2.67 Angstrom) took place with considerable charge transfer from the Ca atom to the PFO, resulting in significant deformation in the backbone of the PFO oligomer. In the latter case, the frontier orbitals of the PFO were modified. However, the deformed PFO and its modified frontier orbitals could be recovered when oxygen was added, which is in good agreement with experimental observation. 相似文献
974.
Zhaofei Li Junliang Sun Chun-K. Loong Fuhui Liao 《Journal of solid state chemistry》2005,178(11):3315-3322
A powder sample of Sr3FeMoO7 was synthesized by solid-state reaction in reduced atmosphere (5% H2/Ar). At room temperature, Sr3FeMoO7 crystallizes in a typical Ruddlesden-Popper (n=2) structure in the space group I4/mmm, and . The structure refinement indicates that the Fe and Mo ions are randomly distributed in a single B-site with small fraction of B-site and oxygen vacancies. At low temperature, long-range magnetic interaction was observed. The antiferromagnetic magnetic interaction can be described with a large unit cell, and cm=cn, in the magnetic space group An′. 相似文献
975.
Sun S Szakal C Winograd N Wucher A 《Journal of the American Society for Mass Spectrometry》2005,16(10):1677-1686
The ion bombardment-induced release of particles from a metal surface is investigated using energetic fullerene cluster ions as projectiles. The total sputter yield as well as partial yields of neutral and charged monomers and clusters leaving the surface are measured and compared with corresponding data obtained with atomic projectile ions of similar impact kinetic energy. It is found that all yields are enhanced by about one order of magnitude under bombardment with the C60+ cluster projectiles compared with Ga+ ions. In contrast, the electronic excitation processes determining the secondary ion formation probability are unaffected. The kinetic energy spectra of sputtered particles exhibit characteristic differences which reflect the largely different nature of the sputtering process for both types of projectiles. In particular, it is found that under C60+ impact (1) the energy spectrum of sputtered atoms peaks at significantly lower kinetic energies than for Ga+ bombardment and (2) the velocity spectra of monomers and dimers are virtually identical, a finding which is in pronounced contrast to all published data obtained for atomic projectiles. The experimental findings are in reasonable agreement with recent molecular dynamics simulations. 相似文献
976.
C? H Arylation of olefins by triarylphosphines via C? P bond cleavage has been achieved with either Pd0 or PdII catalysts. A variety of olefins and triarylphosphines are tolerated, and we inferred that both Pd0 and PdII could function directly without pre‐oxidation or pre‐reduction. 相似文献
977.
Hong Xia Dr. Jie Yang Hong‐Hua Fang Qi‐Dai Chen Dr. Hai‐Yu Wang Prof. Xiao‐Qiang Yu Prof. Yu‐Guang Ma Prof. Min‐Hua Jiang Prof. Hong‐Bo Sun Prof. 《Chemphyschem》2010,11(9):1871-1875
E, E‐1, 4‐bis[4′‐(N,N‐dibutylamino)styryl]‐2,5‐dimethoxy‐benzene (DBASDMB) organic crystals with high crystalline quality, large size and excellent optical properties are prepared. The linear and nonlinear properties in the crystal are comparatively studied. The relaxation dynamics pumped by two‐photon are very similar with that pumped by one‐photon. The crystal exhibits very strong two‐photon excited fluorescence and amplified spontaneous emission. Efficient two‐photon absorption, reasonably high fluorescent quantum efficiency, and high crystal quality together with stimulated emission make organic crystals ideal for the application in frequency upconversion and other optoelectronic fields. 相似文献
978.
Xue Wang Gang Sun ShiLing Sun ChunGuang Liu YongQing Qiu Qiang Fu 《中国科学:化学(英文版)》2010,53(8):1746-1753
Density functional theory (DFT) and time-dependent density functional theory (TD-DFT) calculation were adopted to study the structures and properties of metal-free and magnesium tetrathieno[2,3-b]porphyrazine (TTPPzH2 and TTPPzMg) using B3LYP method with the 6–31G(d) basis set. A comparison of the geometrical structures, atomic charges, molecular orbitals, UV-vis spectra and infrared (IR) spectra among tetrathieno[2,3-b]porphyrazine (TTPPzH2), phthalocyanine (H2Pc) and porphyrazine (H2Pz) compounds was performed. The substituent effect of the thiophene heterocycle for electron-donating on the structures and properties of these compounds has been discussed. Compared with other atoms, the charge distribution of Cβ atoms adjacent to the sulfur atom is significantly influenced by the thiophene heterocycle substituents. The enlargement of the HOMO-LUMO gaps from H2Pc and MgPc to TTPPzH2 and TTPPzMg is at the origin of the observed blue shift of the Q band when moving from H2Pc to TTPPzH2 compounds. Special emphasis has been devoted to the strongest B bands for TTPPzH2 compounds which show red shift due to the large destabilization of the lower lying occupied orbitals compared with the corresponding B bands of H2Pc compounds. With the assistance of animated pictures produced on the basis of the normal coordinates, the significant peaks and vibration modes in the IR spectra of all the compounds were assigned and analyzed. 相似文献
979.
A new zinc phosphite (C2H8N2)0.5(HPO3)Zn has been hydrothermally synthesized from a mixture of ZnO, H3PO3, 4,4’-bipyridine, ethylenediamine, and H2O. Single-crystal X-ray diffraction analysis reveals that the Zn ions are first interconnected by HPO3 2- ligands to produce a neutrally infinite two-dimensional inorganic layer with four- and eight-membered rings, which is further used as the second building units and helically pillared by bridging ethylenediamine molecules to form the scarcely reported three-dimensional pillared-layer hybrid zinc phosphite with double-helical channels due to the flexibility of the ethylenediamine ligands. 相似文献
980.
Lili Zhu Xiaodan Chen Qihua Zhao Zhongshu Li Xiangyang Zhang Baiwang Sun Prof. Dr. 《无机化学与普通化学杂志》2010,636(8):1441-1443
The novel heterospin complex [Ni2(PhCOO)4(NITpPy)2]·2CH3CN ( 1 ) was synthesized by the reaction of nickel benzoate and 2‐(4‐pyridyl)‐4,4,5,5‐tetramethylimidazoline‐1‐oxyl‐3‐oxide (NITpPy) in acetonitrile and dichloromethane solutions. The X‐ray structure determination shows that complex 1 consists of a symmetrical dimeric NiII benzoate paddle‐wheel core and pyridyl nitrogen atoms of radical ligands at the apical position, in addition, the temperature (2–300K) dependent magnetic susceptibility measurements indicate that 1 has antiferromagnetic behavior. 相似文献