全文获取类型
收费全文 | 18902篇 |
免费 | 3398篇 |
国内免费 | 1684篇 |
专业分类
化学 | 13135篇 |
晶体学 | 179篇 |
力学 | 1039篇 |
综合类 | 67篇 |
数学 | 2025篇 |
物理学 | 7539篇 |
出版年
2024年 | 63篇 |
2023年 | 402篇 |
2022年 | 711篇 |
2021年 | 717篇 |
2020年 | 740篇 |
2019年 | 755篇 |
2018年 | 738篇 |
2017年 | 589篇 |
2016年 | 983篇 |
2015年 | 876篇 |
2014年 | 1089篇 |
2013年 | 1421篇 |
2012年 | 1731篇 |
2011年 | 1762篇 |
2010年 | 1159篇 |
2009年 | 1083篇 |
2008年 | 1197篇 |
2007年 | 1039篇 |
2006年 | 990篇 |
2005年 | 788篇 |
2004年 | 602篇 |
2003年 | 425篇 |
2002年 | 434篇 |
2001年 | 333篇 |
2000年 | 276篇 |
1999年 | 389篇 |
1998年 | 276篇 |
1997年 | 292篇 |
1996年 | 284篇 |
1995年 | 245篇 |
1994年 | 209篇 |
1993年 | 215篇 |
1992年 | 143篇 |
1991年 | 159篇 |
1990年 | 129篇 |
1989年 | 99篇 |
1988年 | 88篇 |
1987年 | 71篇 |
1986年 | 68篇 |
1985年 | 54篇 |
1984年 | 57篇 |
1983年 | 30篇 |
1982年 | 32篇 |
1981年 | 23篇 |
1980年 | 26篇 |
1978年 | 13篇 |
1976年 | 16篇 |
1975年 | 15篇 |
1973年 | 15篇 |
1968年 | 14篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
121.
Cyclic and acyclic beta-ketoesters were efficiently trifluoromethylated with 5-trifluoromethyldibenzothiophenium tetrafluoroborate in the presence of a phase-transfer catalyst to afford the corresponding alpha-substituted alpha-trifluoromethyl beta-ketoesters in good to excellent yields. In a second approach, 5-trifluoromethyldibenzothiophenium tetrafluoroborate and tetrabutylammonium difluorotriphenylstannate were used for efficient electrophilic trifluoromethylation of various silyl enol ethers leading to the corresponding alpha-trifluoromethyl ketones in good to high yields. 相似文献
122.
Method of molecularly imprinted solid phase extraction (MISPE) of (-)-ephedrine from Chinese Ephedra has been developed in the research. The molecularly imprinted polymer (MIP) with good selectivity and affinity for (-)-ephedrine was synthesized with (-)-ephedrine as the template, methacrylic acid as the functional monomer. The washing and elution conditions in MISPE were selected and optimized for efficient analyte extraction and sample clean-up. A clean analytical HPLC base line of ephedra extract was obtained after MISPE, which indicated that the sample pre-treatment was efficient. Good recovery and precision were obtained in the assessment for the MISPE-HPLC procedure, which demonstrated it is a reliable method and can be used for the determination of (-)-ephedrine in herbal ephedra. 相似文献
123.
In this paper, the spectral behavior of protein and Poniacyl Carmine 2B (PC 2B) has been studied by spectrophotometric method. The conditional constants, apparent combination constant K and maximum binding number n, were used to express the combination ability of the reactions between PC 2B and protein under a set of given conditions. The Sandell index s was used to express the sensitivity of the determination of protein. The factors, acidity, PC 2B concentration and the ionic strength, were discussed by the change of apparent combination constant and maximum binding number. It was found that acidity of the solution, PC 2B concentration and ionic strength had a significant effect on the sensitivity of the assay of protein. Under the optimal conditions, the apparent combination constant K and the maximum binding number n were 2.36 × 106 L mol?1 and 95, respectively. With further investigation, it was found that the Scatchard model was suitable in treating the data obtained in the experiments. In the buffer medium of HCl‐KCl at 1.87, the addition of protein made the maximum absorption of the system move from 527 nm to 513 nm. Its apparent molar absorptivity is 4.46 × 105 Lmol?1 cm?1 at 513 nm. Beer's law is obeyed in the range of 0 ? 55 μg mL?1. The system developed in this paper has been used for the determination of protein in milk powder successfully. 相似文献
124.
The profound differences between solids and liquids notwithstanding, high-frequency vibrational energy relaxation in liquids seems to be well described by assuming that the excess energy is being transferred into discrete overtones of some fundamental intermolecular vibrations-precisely the way it is in crystalline solids. In a solid-state context, this kind of analysis can be used to justify the observation that relaxation rates fall off exponentially with the energy being transferred. Liquids, however, have a substantial degree of disorder, causing their relevant intermolecular spectra to have correspondingly diffuse band edges and large bandwidths. It is therefore not at all obvious what should become of this exponential-gap-law phenomenology. We show in this paper how near exponential-gap-law behavior can still be derived for vibrational energy relaxation in liquids. To do so, we take advantage of the simple dynamics that the high-frequency relaxation has when it is launched from an individual instantaneous configuration. Interestingly, the physically relevant region turns out not to be true asymptotic limit of our formalism, but for realistic liquid parameters the behavior in the physical regime differs only slightly from an exact exponential-gap law and is strikingly independent of the details of the intermolecular spectra. 相似文献
125.
126.
Yu Gui Gu Xiaolin Zhang Richard F. Clark Stevan W. Djuric Zhenkun Ma 《Tetrahedron letters》2004,45(15):3051-3053
An intramolecular 1,3-dipolar cycloaddition of azomethine ylide, generated in situ via the reaction of C12-glycinate derivative of macrolide with formaldehyde, provided a novel tricyclic macrolide. The high stereoselectivity of this [2+3] reaction was achieved by introducing a suitable directing group at C-6 position of macrolide. 相似文献
127.
128.
129.
用自旋-晶格弛豫时间(T1)研究了溶胀的交联聚丙烯酰胺-丙烯酸网络和线型聚苯乙烯溶液中质子的弛豫行为。交联网络中,随着交联度增大,T1CH/T1CH2的值由1.17逐渐趋近于1;而线型聚苯乙烯溶液中,T1CH/T1CH2的值由最稀浓度下的1.7过渡到1。说明在交联网络中,交联度很低时,链段的运动已经相当受约束;但交联度很大时,充分溶胀的交联网络中链段运动仍有一定自由度。而在线型高分子浓溶液中,链段的运动严重受阻,导致自旋扩散效应非常完全,彻底平均掉了各质子间T1时间的差异。 相似文献
130.
F. Garcias J. A. Alonso M. Barranco J. M. López A. Mañanes J. Németh 《Zeitschrift für Physik D Atoms, Molecules and Clusters》1994,31(4):275-277
The competition experimentally observed between asymmetric fission and neutral monomer evaporation as dissociation channels of excited doubly charged sodium clusters has been investigated by means of an axially symmetric, fully selfconsistent Kohn-Sham method. Ellipsoidal equilibrium configurations for parent and daughter clusters have been considered using a deformed jellium model.This paper was originally submitted in connection with the 2nd. Int. Conference on Atomic and Nuclear Clusters held in Santorini from 28. June–2. July 1993 and is published here as a regular article after an independent refereeing procedure according to the standards of Z. Phys. D 相似文献