全文获取类型
收费全文 | 19268篇 |
免费 | 3331篇 |
国内免费 | 2320篇 |
专业分类
化学 | 13588篇 |
晶体学 | 178篇 |
力学 | 1120篇 |
综合类 | 118篇 |
数学 | 2724篇 |
物理学 | 7191篇 |
出版年
2024年 | 58篇 |
2023年 | 414篇 |
2022年 | 536篇 |
2021年 | 646篇 |
2020年 | 846篇 |
2019年 | 759篇 |
2018年 | 675篇 |
2017年 | 632篇 |
2016年 | 961篇 |
2015年 | 901篇 |
2014年 | 1055篇 |
2013年 | 1427篇 |
2012年 | 1671篇 |
2011年 | 1766篇 |
2010年 | 1237篇 |
2009年 | 1107篇 |
2008年 | 1258篇 |
2007年 | 1111篇 |
2006年 | 984篇 |
2005年 | 895篇 |
2004年 | 704篇 |
2003年 | 616篇 |
2002年 | 683篇 |
2001年 | 543篇 |
2000年 | 440篇 |
1999年 | 435篇 |
1998年 | 348篇 |
1997年 | 312篇 |
1996年 | 332篇 |
1995年 | 293篇 |
1994年 | 234篇 |
1993年 | 163篇 |
1992年 | 170篇 |
1991年 | 160篇 |
1990年 | 125篇 |
1989年 | 94篇 |
1988年 | 54篇 |
1987年 | 57篇 |
1986年 | 72篇 |
1985年 | 47篇 |
1984年 | 32篇 |
1983年 | 26篇 |
1982年 | 15篇 |
1981年 | 11篇 |
1980年 | 4篇 |
1976年 | 1篇 |
1975年 | 2篇 |
1974年 | 1篇 |
1969年 | 1篇 |
1957年 | 4篇 |
排序方式: 共有10000条查询结果,搜索用时 296 毫秒
931.
The first examples of lariat calix[4]-1,3-aza-crowns with chiral amino acid groups as branched chains (5a and 5b) were designed and synthesized via a 1 + 1 addition reaction of calix[4]-1,3-substituted benzaldehyde derivative (4) and amino acid hydrazide derivatives (3a and 3b) in yields of 70% and 75%, respectively. The preliminary extraction experiments suggested that hosts 5a and 5b possessed good complexation abilities for α-amino acids. 相似文献
932.
Shiliang He Hang Zhao Xiurong Guo Guang Xin Baozhan Huang Limei Ma Xinglong Zhou Rui Zhang Dan Du Xiaohua Wu Zhihua Xing Wen Huang Qianming Chen Yang He 《Tetrahedron》2013
J-AT nucleoside-based organogelators 1a and 1b were designed and synthesized. They were endowed with unparalleled superiority to natural nucleobase analogues 2–6 to gelate aromatic solvents due to their excellent self-assembly properties. The J-AT nucleoside-based organogelators showed a specific self-complementary base pair recognition characteristic. The gel stabilities of 1a and 1b were drastically influenced by adenine analogue 2, hardly affected by thymine analogue 3, uracil analogue 4, cytosine analogue 5, and mildly interrupted by guanine analogue 6. 相似文献
933.
Jing‐Tao Shi Chun‐Sheng Zhou Yong‐Liang Liu Zhi‐Guo Fang Rui‐Li Zhao Li‐Li Xu Ke‐Fen Yue 《无机化学与普通化学杂志》2013,639(1):187-192
Two coordination polymers (CPs), {[Zn2(BMB)(5‐AIPA)2] · 2H2O}n( 1 ) and [Zn(BMB)(5‐NIPA)]n( 2 ) {BMB = 1, 4‐bis[(2‐methyl‐imidazol‐1‐yl)methyl]benzene, 5‐AIPA = 5‐aminoisophthalic acid, 5‐NIPA = 5‐nitroisophthalic acid}, were synthesized under hydrothermal conditions. Compound 1 displays a 2D double‐layer structure, which is packed into a 3D supramolecule by interlayer hydrogen bonds and π–π stacking interactions. Compound 2 displays a threefold interpenetrating 3D network, which is composed of left‐handed helical chains and two types of meso‐helical chains along different directions. 相似文献
934.
Bi‐Dong Wu Zun‐Ning Zhou Yan‐Gang Bi Li Yang Jian‐Guo Zhang Tong‐Lai Zhang 《无机化学与普通化学杂志》2013,639(5):799-803
The intriguing multi‐ligand compound [Cu(IMI)4Cl]Cl ( 1 ) with the ligand imidazole (IMI) was synthesized and characterized by elemental analysis and FT‐IR spectroscopy. The crystal structure was determined by X‐ray single crystal diffraction and the crystallographic data showed that the compound belongs to the monoclinic P21/n space group [α = 8.847(2) Å, b = 13.210(3) Å, c = 13.870(3) Å, and β = 90.164(3)°]. Furthermore, the CuII ion is five‐coordinated by four nitrogen atoms from four imidazole ligands and a chlorine atom. The thermal decomposition mechanism was determined based on differential scanning calorimetry (DSC) and thermogravimetric (TG‐DTG) analysis. The non‐isothermal kinetics parameters were calculated by the Kissinger's method and Ozawa's method, respectively. The energy of combustion, enthalpy of formation, critical temperature of thermal explosion, entropy of activation (ΔS≠), enthalpy of activation (ΔH≠), and free energy of activation (ΔG≠) were measured and calculated. 相似文献
935.
936.
A series of heterometallic LnIII–SbIII edta‐containing compounds with the formulas [Sb2(edta)2Ln]NO3 · nH2O [edta = ethylenediaminetetraacetate; Ln = Eu, n = 7 ( 1 ); Gd, n = 7.5 ( 2 ) and Tb, n = 8 ( 3 )] were synthesized and characterized by elemental analyses (EA), powder X‐ray diffraction (PXDP), Fourier transform infrared spectroscopy (FT‐IR), and thermogravimetric analyses (TGA). Their fluorescence and magnetic properties were also studied. The thermal analysis demonstrates the compounds formation of the antimony, lanthanide ions, and edta4– ligands. FT‐IR spectra reveal that the antimony and lanthanide ions are connected through the carboxylate bridges. The studies of luminescence properties show that compounds 1 and 3 exhibit typical luminescence in the visible region. Furthermore, magnetic properties reveal compounds 2 and 3 have weak ferromagnetic behavior. 相似文献
937.
Yu-Cong Guo Xiao-Hong Li Li-Jun Zhao Yun-Hong Zhang 《Journal of solution chemistry》2013,42(2):459-469
The Fourier transform infrared-attenuated total reflectance (FTIR-ATR) difference spectra of aqueous MgSO4, Na2SO4, NaCl and MgCl2 solutions against pure water were obtained at various concentrations. The difference spectra of the solutions showed distinct positive bands and negative bands in the O–H stretching region, indicating the influences of salts on structures of hydrogen-bonds between water molecules. Furthermore the difference spectra of MgCl2 solutions against NaCl solutions and those of MgSO4 solutions against Na2SO4 solutions with the same concentrations of anions (Cl? or SO 4 2? , respectively) allowed extracting the structural difference of the first hydration layer between Mg2+ and Na+. Using SO 4 2? as a reference ion, structural information of the first hydration layer of the Cl? anion was obtained according to the difference spectra of MgCl2 solutions against MgSO4 solutions and those of NaCl solutions against Na2SO4 solutions containing the same concentrations of cations (Mg2+ or Na+, respectively). The positive peak at ~3,407 cm?1 and negative peak at ~3,168 cm?1 in these spectra indicated that adding Cl? decreased the strongest hydrogen-bond component and increased the relatively weaker one. 相似文献
938.
Liping Zhao Zhenghong Guo Zhenhu Cao Tao Zhang Zhengping Fang Mao Peng 《Polymer Degradation and Stability》2013
Fullerene (C60)/high density polyethylene (HDPE) composites were studied in order to understand for their behaviors on thermal and thermo-oxidative degradation. Under different atmosphere, the influences of C60 on the thermal stability of HDPE are different. Thermogravimetric analysis coupled to Fourier transform infrared spectroscopy (TG-FTIR) and pyrolysis-gas chromatography-mass spectrometry (Py-GC-MS) demonstrate that in N2 the addition of C60 increases the onset decomposition temperature by about 10 °C with more heavy compounds (more than 34 carbon). Also the thermal stability of HDPE in air is remarkably improved with the addition of C60. When the content of C60 is 2.5 wt% the onset decomposition temperature increases by about 91 °C. The results of viscoelastic behavior and gel content reveal that C60 can trap the alkyl radicals and alkyl peroxide radicals to inhibit hydrogen abstraction to suppress the chain scission and preserve the long chain structure. However, in the absence of C60 or with low C60 concentration, hydrogen abstraction occurs, resulting in the formation of a series of alkyl radicals and alkyl peroxide radicals, which accelerates the chain scission and plays a leading role in the thermal oxidative degradation. 相似文献
939.
Xiao‐Feng Guo Hui‐Ying Chen Xiao‐Hai Zhou Hong Wang Hua‐Shan Zhang 《Electrophoresis》2013,34(24):3287-3292
A simple and economical CE method has been developed for the analysis of four model basic proteins by employing N‐methyl‐2‐pyrrolidonium methyl sulfonate ionic liquid (IL) as the dynamic coating material based on the interaction of both between electrostatic attraction and hydrogen bond, and between the organic cations of IL and the inner surface of bare fused‐silica capillary. The N‐methyl‐2‐pyrrolidonium‐based IL modified capillary not only generated a stable suppressed electroosmotic flow, but also effectively eliminated the wall adsorption of proteins. Several important parameters such as the IL concentration, pH values, and concentrations of the background electrolyte were optimized to improve the separation of basic proteins. Consequently, under the optimum separation conditions, a satisfied separation of basic proteins including lysozyme, cytochrome c, ribonuclease A, and α‐chymotrypsinogen A with theoretical plates ranging from 2.09 × 105 to 4.48 × 105 plates/m had been accomplished within 15 min. The proposed method first illustrated the effect of hydrogen bond between coating material and inner capillary surface on the coating, which should be a new strategy to design and select more effective coating materials to form more stable coatings in CE. 相似文献
940.
Yaxiao Guo Feifei Xu Lei Meng Wei Tang Yan Xia Yangjie Wu Shusheng Zhang 《Electrophoresis》2013,34(9-10):1312-1318
A new trimethylamine amination polychloromethyl styrene nanolatex (TMAPL) and TMAPL coated capillary column (ccc‐TMAPL) were successfully prepared. The TMAPL coating was characterized with reversed steady EOF values of ca. ?16.8 × 10?5 cm2 V?1 s?1. It was applied to establish open‐tubular (OT) CEC and field‐amplified sample stacking (FASS) OT‐CEC methods for the determination of bromate in tap water. Compared to OT‐CEC, the LOD with FASS‐OT‐CEC was improved from 80 to 8 ng/mL. The developed FASS‐OT‐CEC method was practically used for the analysis of bromate in tap water samples with recoveries ranging from 93.6 to 103.5%. 相似文献